Monofluorophosphate

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Monofluorophosphate
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Names
IUPAC name
Fluoro-dioxido-oxo-λ5-phosphane
Other names
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  • Fluorophosphate
  • Fluorophosphonate
  • Monofluorophosphate
  • Phosphorofluoridate
Identifiers
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3D model (JSmol)
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  • InChI=1S/FH2O3P/c1-5(2,3)4/h(H2,2,3,4)/p-2
    Key: DWYMPOCYEZONEA-UHFFFAOYSA-L
  • [O-]P(=O)([O-])F
Properties
Page Module:Chem2/styles.css has no content.PO3F2−
Molar mass 97.971 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Template:Chembox Footer/trackingTemplate:Short description

Monofluorophosphate (fluorophosphate) is an anion with the formula Page Module:Chem2/styles.css has no content.PO3F2−, which is a phosphate group with one oxygen atom substituted with a fluoride atom. The charge of the ion is −2. The ion resembles sulfate in size, shape and charge, and can thus form compounds with the same structure as sulfates. These include Tutton's salts and langbeinites. The most well-known compound containing monofluorophosphate is sodium monofluorophosphate, commonly used in toothpaste, and mouthwash.

Related ions include difluorophosphate (Page Module:Chem2/styles.css has no content.PO2F−2) and hexafluorophosphate (Page Module:Chem2/styles.css has no content.[PF6]−).[1] The related neutral molecule is monofluorophosphoric acid Page Module:Chem2/styles.css has no content.H2PO3F.

Organic derivatives can be highly toxic and include diisopropyl fluorophosphate. Some of the Novichok agents are monofluorophosphate esters. Names are given to these by naming the groups attached as esters and then adding "fluorophosphonate" to the end of the name. Two organic groups can be attached. Other related nerve gas substances may not be esters, and instead have carbon-phosphorus or nitrogen-phosphorus bonds. The organic fluorophosphonates react with serine esterases and serine proteases irreversibly. This prevents these enzymes from functioning. Such an important enzyme is acetylcholinesterase as found in most animals.[2] Some of the organic esters are detoxified in mammals by an enzyme in the blood and liver called paraoxonase PON1.[3]

Willy Lange from Berlin discovered sodium monofluorophosphate in 1929. He fruitlessly tried to make monofluorophosphoric acid. However, he did discover the highly toxic organic esters. Following this discovery various nerve gases like sarin were developed.

Fluorophosphate glasses are low melting point kinds of glass which are mixtures of fluoride and phosphate metal compounds. For example, the composition 10% SnO, 40% Page Module:Chem2/styles.css has no content.SnF2, 50% Page Module:Chem2/styles.css has no content.P2O5 forms a glass melting about 139 °C. PbO and Page Module:Chem2/styles.css has no content.PbF2 can lower the melting temperature, and increase water resistance.[4] These glasses can also be coloured by various other elements, and organic dyes.

Some mixed anion compounds are known with other anions like fluoride, chloride, difluorophosphate or tetrafluoroborate.

Production

Hydrolysis of difluorophosphate with an alkali produces monofluorophosphate.

Page Module:Chem2/styles.css has no content.PO2F−2 + 2 MOH → M2PO3F + H2O + F−

Industrial production is by reaction of a fluoride with a metaphosphate.

Page Module:Chem2/styles.css has no content.MF + MPO3 → M2PO3F

Disodium hydrogen phosphate or tetrasodium pyrophosphate can react with hydrogen fluoride to form the sodium salt.

Page Module:Chem2/styles.css has no content.Na2HPO4 or Page Module:Chem2/styles.css has no content.Na4P2O7

Phosphoric acid reacts with metal fluorides dissolved in molten urea to yield monofluorophosphates.[5]

Properties

Monofluorophosphates are stable at room temperature, but will decompose when heated. For example, at Template:Cvt, silver monofluorophosphate gives off phosphoryl fluoride (Page Module:Chem2/styles.css has no content.POF3) as a gas leaving behind silver phosphate (Page Module:Chem2/styles.css has no content.Ag3PO4) and silver pyrophosphate (Page Module:Chem2/styles.css has no content.Ag4P2O7).[6]

In inorganic compounds the monofluorophosphate ion has an average P–O bond length of 1.51 Å. The P–F bond is longer, on average 1.58 Å. The O P F angle is 104.8°, smaller than the tetrahedral 109.47°. To compensate the O P O bond angle is 113.7° on average.[7]

Most commonly the monofluorophosphtae ion takes on point group 1, but a significant number have point group m. Only two are known with 3m and one with 3.[7]

When compared to sulfates, some are isotypical with the monofluorophosphates. Yet others have sulfates that take on a different form. But most know monofluorophosphates have no known equivalent sulfate.[7]

Compounds

Name Formula Formula weight space group Crystal form Density Comment ref CAS
fluorophosphoric acid H2PO3F 99.986 13537-32-1
BePO3F-I Pc a=4.9331 b=6.6283 c=4.7083 β=90.2007 Z=2 band gap 8.03 eV SHG 1.72×KDP [8]
BePO3F-II P63 a=4.9651 c=9.3236 Z=2 [8]
BePO3F-III Cc a=4.9542 b=8.5812 c=10.0532 β=98.0674 Z=4 [8]
BePO3F-IV Cc a=8.5892 b=4.9532 c=10.1526 β=92.4967 Z=4 [8]
BePO3F-V Cm a=9.2837 b=5.1602 c=7.1809 β=143.9321 Z=2 [8]
BePO3F-VI P63mc a=5.1519 c=8.8598 Z=2 [8]
ammonium monofluorophosphate (NH4)2PO3F 134.05 orthorhombic a = 6.29 Å, b = 8.31 Å, c = 12.70 Å, β = 99.6°, Z = 4[9] 1.633 [10]
ammonium monofluorophosphate hydrate (NH4)2PO3F·H2O 152.05 monoclinic a = 7.9481 Å, b = 11.3472 Å, c = 6.0425 Å, β = 117.55°, Z = 4
monoclinic: a = 6.3042 Å, b = 8.2942 Å, c = 12.760 Å, β = 98.415°, Z = 4, V = 657.416 Å3[11] 		1.536 [12]
ammonium tetrafluoroborate-monofluorophosphate (NH4)3[PO3F][BF4] 238.91 P21/m a = 7.8384 Å, b = 6.0996 Å, c = 9.9079 Å, β = 111.990°, V = 439.24 Å3, Z = 2 1.806 [13]
(NH4)2PO3F·NH4NO3 875.8 P21/n a=10.3145 b=6.1034 c=14.3299 β=103.885° Z=4 1.624 @−73 [14]
(NH4)2PO3F·NH4NO3 877.98 P1 a=10.3414 b=6.1056 c=14.1704 α=91.248 β=101.016 γ=89.173 Z=4 1.620 @−98 [14]
(NH4)2PO3F·NH4NO3 888.48 P21pp a=10.3182 b=6.0591 c=14.3715 β=98.563 Z=4 1.601 @−173 [14]
(N2H6)[HPO3F]2 788.52 C12/c1 a=14.1326 b=7.0340 c=7.9877 β=96.763 Z=4 1.954 colourless; large birefringence [15]
sodium monofluorophosphate Na2PO3F 10163-15-2
sodium hydrogen monofluorophosphate NaHPO3F 121.968 20859-36-3
sodium hydrogen monofluorophosphate dihydrate[16] NaHPO3F·2H2O 167.01 monoclinic a = 19.112 Å, b = 5.341 Å, c = 12.72 Å, α = 110.18°, V = 1219.4 Å3 1.819
magnesium monofluorophosphate MgPO3F 122.28
diammonium manganese dimonofluorophosphate dihydrate (NH4)2Mg(PO3F)2·2H2O 292.37 C2/m a = 13.374 Å, b = 5.3541 Å, c = 7.385 Å, β = 113.758°, V = 484.01 Å3, Z = 2 2.006 [7]
potassium monofluorophosphate K2PO3F 176.17 orthorhombic a = 7.554 Å, b = 5.954 Å, c = 10.171 Å, V = 457 Å3, Z = 4 (at 20 °C)[17] 2.57 [10] 20859-37-4 14306-73-1
K2PO3F·KF [18]
Potassium hydrogen monofluorophosphate KHPO3F monoclinic a = 7.273 Å, b = 14.086 Å, c = 7.655 Å, β = 90.13°, Z = 8, V = 784.233 Å3[19]
Tripotassium hydrogen monofluorophosphate K3H(PO3F)2 monoclinic a = 7.973 Å; b = 11.635 Å; c = 9.668 Å, β = 113.52°, Z = 4, V = 822.35 Å3[19]
Ammonium dipotassium hydrogen difluorophosphate NH4K2H(PO3F)2 [20]
calcium monofluorophosphate dihydrate CaPO3F·2H2O triclinic a = 8.6497 Å, b = 6.4614 Å, c = 5.7353 Å, α = 119.003°, β = 110.853°, γ = 94.146°, V = 249.943 Å3, Z = 2[11] 2.313 [21] 37809-19-1
calcium monofluorophosphate hemihydrate CaPO3F·0.5H2O [21]
vanadium monofluorophosphate VPO3F 148.91
chromium(III) monofluorophosphate Cr2(PO3F)3·18.8H2O 736.88 triclinic a = 11.594 Å, b = 15.292 Å, c = 15.360 Å, α = 83.804°, β = 84.203, γ = 82.597, V = 2674.1 Å3, Z = 4 1.830 [7]
ammonium chromium(III) difluorophosphate hexahydrate NH4Cr(PO3F)2·6H2O 9.4489 R3m a = 6.5491 Å, c = 25.438 Å, Z = 3 1.972 green [7]
manganese(II) fluorophosphate dihydrate MnPO3F·2H2O 188.94 triclinic a = 5.528 Å, b = 5.636 Å, c = 8.257 Å, α = 81.279°, β = 75.156°, γ = 71.722°, Z = 2[22]
diammonium manganese monofluorophosphate (NH4)2Mn(PO3F)2·2H2O 500.9 P21/n a = 12.558 Å, b = 5.5456 Å, c = 7.422 Å, β = 99.918°, Z = 2 2.142 pink [7]
ammonium trimanganese dimonofluorophosphate difluorophosphate difluoride (NH4)Mn3(PO3F)2(PO2F2)F2 517.8 monoclinic: a = 20.3151 Å, b = 7.6382 Å, c = 7.8312 Å, β = 103.589°, V = 1181.16 Å3 2.9116 [23]
diammonium cobalt dimonofluorophosphate dihydrate (NH4)2Co(PO3F)2·2H2O 326.99 C2/m a = 13.386 Å, b = 5.3476 Å, c = 7.390 Å, β = 114.02°, V = 483.2 Å3, Z = 2 2.247 [7]
ammonium tricobalt dimonofluorophosphate difluorophosphate difluoride (NH4)Co3(PO3F)2(PO2F2)F2 529.7 monclinic a = 19.9678 Å, b = 7.4883 Å, c = 7.5679 Å, β = 102.676°, V = 1104.01 Å3 3.1871 [23]
Diammonium nickel dimonofluorophosphate hexahydrate (NH4)2Ni(PO3F)2·6H2O 680.27 monclinic a = 6.2700 Å, b = 12.2845 Å, c = 9.1894 Å, β = 106.033°, Z = 2 1.947 blue Tutton [7]
copper monofluorophosphate CuPO3F·5H2O 251.59 [24]
basic copper potassium monofluorophosphate Cu2K(OH)(PO3F)2·5H2O monclinic a = 9.094 Å, b = 6.333 Å, c = 7.75 Å, β = 117.55°, Z = 2 natrochalcite [24]
diammonium diaquabis(monofluorophosphato) copper Cu(NH4)2(PO3F)2·2H2O 331.6 monclinic a = 13.454 Å, b = 5.243 Å, c = 7.518 Å, β = 114.59°, V = 482.2 Å3, Z = 2 2.28 [25]
basic tetraammonium dicopper dimonofluorophosphate NH4Cu2OH(PO3F)2·H2O 410.80 C2/m a = 9.1012 Å, b = 6.4121 Å, c = 7.8506 Å, β = 116.277°, Z = 2 3.040 light blue natrochalcite [7]
zinc monofluorophosphate ZnPO3F·2.5H2O 163.35 triclinic a = 7.6020 Å, b = 7.6490 Å, c = 9.4671 Å, α = 88.633°, β = 88.888°, γ = 87.182°, V = 549.58 Å3, Z = 4 2.518 [26][7] 68705-59-9
anhydrous diammonium zinc tetramonofluorophosphate (NH4)2Zn3(PO3F)4 cubic a = 11.4769 Å [7]
diammonium zinc dimonofluorophosphate (NH4)2Zn(PO3F)2·0.2H2O 2834.4 C2/c a = 18.936 Å, b = 7.6955 Å, c = 20.528 Å, β = 108.641° Z = 12 2.117 colourless [7]
diammonium trizinc tetramonofluorophosphate (NH4)2Zn3(PO3F)4·H2O 1469.6 I43d a = 11.3693 Å, Z = 4 2.902 colourless [7]
rubidium monofluorophosphate Rb2PO3F 268.9 orthorhombic:[27] a = 7.8714 Å, b = 6.1236 Å, c = 10.5424 Å, V = 508.15 Å3, Z = 4 (at 17 °C) 3.514 [28]
Rubidium hydrogen monofluorophosphate RbHPO3F monoclinic: a = 7.465 Å, b = 15.551 Å, c = 7.563 Å, β = 105.38°, V = 846.533 Å3, Z = 8 [19]
Na1.5Rb0.5PO3F·H2O 267.97 orthorhombic Pmn21: a = 6.015 Å, b = 8.965 Å, c = 4.9689 Å, Z = 2 2.398 colourless [29]
strontium monofluorophosphate SrPO3F 185.59 monoclinic [30]
strontium monofluorphosphate hydrate SrPO3F·H2O 185.59 [31]
silver monofluorophosphate Ag2PO3F 313.7 monoclinic: a = 9.245 Å, b = 5.585 Å, c = 14.784 Å, β = 90.178°, Z = 8 [24][6]
trisilver ammonium monofluorophosphate NH4Ag3(PO3F)2 537.59 monoclinic: a = 30.895 Å, b = 5.5976 Å, c = 9.7522 Å, β = 90.027°, V = 1686.6 Å3, Z = 8 4.234 [32]
cadmium monofluorophosphate CdPO3F·2H2O 246.40 triclinic P1_: a = 5.2678 Å, b = 6.6697 Å, c = 7.7037 Å, α = 65.506°, β = 85.919°, γ = 75.394°, V = 238.584 Å3, Z = 2 3.430 [7]
cadmium ammonium monofluorophosphate chloride dihydrate Cd2.5(NH4)2(PO3F)3Cl·2H2O P21/c a=14.3778 b=11.227 c=9.1992 β=97.204° colourless [33]
tin monofluorophosphate SnPO3F·2.5H2O 216.68 monoclinic 52262-58-5
caesium monofluorophosphate Cs2PO3F 363.8 orthorhombic: a = 8.308 Å, b = 6.3812 Å, c = 11.036 Å, V = 585.1 Å3, Z = 4 (at −33 °C) 4.129 [28]
caesium hydrogen monofluorophosphate CsHPO3F 231.89 monoclinic: a = 14.478 Å, b = 5.929 Å, c = 5.413 Å, β = 103.30°, V = 452.2 Å3, Z = 4 [34]
tricaesium diammonium hydrogen monofluorophosphate Cs3(NH4)2H3(PO3F)4 829.72 monoclinic: a = 20.619 Å, b = 12.076 Å, c = 15.856 Å, β = 102.58°, V = 3853 Å3, Z = 8 [34]
barium monofluorophosphate BaPO3F 235.299 monoclinic: a = 11.3105 Å, b = 8.6934 Å, c = 9.2231 Å, β = 127.819°, Z = 4
orthorhombic[35] 		[36] 15600-53-0[37]
Ba2Mn2(PO3F)F6 P21/c a=12.2502 b=7.5652 c=9.8385 β=102.592° [36]
Ba2Co2(PO3F)F6 P21/c a=12.0976 b=7.4462 c=9.6777 β=102.157)° [36]
Ba2Ni2(PO3F)F6 P21/n a=12.2625 b=7.2639 c=9.4763 β=99.745° [36]
Ba2Cu2(PO3F)F6 P21/c a=12.2053 b =7.3547 c=9.6569 β =102.838° [36]
KBaSr(PO2F2)(PO3F)2 P21/c a = 7.0638, b = 7.4306 c = 21.3633 β = 93.386°, V = 1119.37(3) Å3 Z = 4, birefringence 0.042@550 nm [38]
Mercurous monofluorophosphate Hg2PO3F orthorhombic: a = 9.406 Å, b = 12.145 Å, c = 8.567 Å, V = 978.7 Å3, Z = 8 [39]
lead monofluorophosphate PbPO3F orthorhombic: a = 6.95 Å, b = 8.52 Å, c = 5.47 Å 6.24 [40]
dilead monofluorophosphate dichloride hydrate Pb2(PO3F)Cl2·H2O 601.27 orthorhombic Pnma: a = 20.486 Å, b = 5.3967 Å, c = 6.9722 Å, V = 770.8 Å3, Z = 4 5.181 [7]
ditheylammonium hydrogen monofluorophosphate [NH2(CH2CH3)2]HPO3F 173.12 orthorhombic: a = 12.892 Å, b = 9.530 Å, c = 13.555 Å, α = 90°, V = 1665 Å3 1.381 [16]
tetramethylammonium monofluorophosphate [N(CH3)4]2PO3F 246.26 [16]
tetraethylammonium monofluorophosphate [N(CH2CH3)4]2PO3F 358.47 [16]
tetrabutylammonium monofluorophosphate [N(CH2CH2CH2CH3)4]2PO3F 582.90 [16]
piperazinium hydrogen monofluorophosphate [PipzH2]HPO3F 286.11 monoclinic: a = 6.020 Å, b = 13.012 Å, c = 7.285 Å, α = 95.09°, V = 568.4 Å3 1.672 [16]
glutamine monofluorophosphate monohydrate C5H12N2O3PFO3 246.131
glutamine monofluorophosphate disodium dichloride C10H20Cl2FN4Na2O9P 507.146
anilinium hydrogen monofluorophosphate [C6H8N]+[HPO3F]− 193.12 monoclinic: a = 9.418 Å, b = 14.31 Å, c = 6.303 Å, β = 92.45°, V = 859 Å3, Z = 4 1.51 [41]
Tris(2-carbamoylguanidinium) hydrogen fluorophosphonate fluorophosphonate monohydrate [C2H7N4O+]3[HPO3F]−[PO3F]2−·H2O triclinic: a = 6.7523 Å, b = 8.2926 Å, c = 9.7297 Å, α = 100.630°, β = 90.885°, γ = 99.168°, V = 528.05 Å3 [42]
bis(2-carbamoylguanidinium) fluorophosphonate dihydrate [C2H7N4O+]2[PO3F]2−·2H2O [43]

Organic

Name Formula Formula weight ref ChemSpider PubChem CAS
dimethyl fluorophosphate (CH3)2PO2F 128.039 72304 80052 5954-50-7
methyl ethyl fluorophosphate (CH3)(CH3CH2)PO2F
1-[ethoxy(fluoro)phosphoryl]oxyethane (CH3CH2)2PO2F 156.093 [44] 67752 358-74-7
isoflurophate [(CH3)2CH]2PO2F 184.147 5723 5936 55-91-4
1-[fluoro(2-oxopropoxy)phosphoryl]oxypropan-2-one 212.113 129718773
isobutyl methyl fluorophosphate 170.12 [45] 129684440
1-[fluoro(methoxy)phosphoryl]oxypentane (CH3)(CH3CH2CH2CH2CH2)PO3F 184.147 129761096
1-[fluoro(propoxy)phosphoryl]oxypropane (CH3CH2CH2)2PO3F 184.147 4954063 6451603 381-45-3
O-isopropyl propyl fluorophosphonate (CH3)2CH(CH3CH2CH2)PO3F 184.147 88538036
O-1-methylbutyl ethyl fluorophosphonate 198.174 129761095
dibutyl fluorophosphate (CH3CH2CH2CH2)2PO3F 212.201 11640560 13025172 674-48-6
di-sec-butyl fluorophosphate [CH3CH2CH(CH3)]2PO3F 212.201 92528 102452 625-17-2
di(1,3-dimethyl-n-butyl) fluorophosphate [(CH3)2CHCH2CH(CH3)]2PO3F 268.309 91838 101643 311-60-4
1-[fluoro(2-methylpentan-3-yloxy)phosphoryl]oxyoctane 296.363 129760905
methyl arachidonoyl fluorophosphonate 400.471 11741711 9916415
12-[fluoro(propan-2-yloxy)phosphoryl]oxydodec-1-ene 308.374 129892247
bis(4-phenylbutyl) fluorophosphate (C6H5CH2CH2CH2CH2)2PO3F 364.397 162961 187452 85473-46-7
3′-fluoro-3′-deoxythymidine 5′-fluorophosphate 326.193 2339398 3081896 152829-59-9
cytidine 5′-fluorophosphate 325.189 87861929 68521-86-8
chlorofluoromethylideneamino-2-chloroethyl fluorophosphate ClFC=NClCH2CH2PO3F A-230 Novichok agent [46]
chlorofluoromethylideneamino-1-methyl-2-chloroethyl fluorophosphate ClFC=NClCH2CH(CH3)PO3F A-232 Novichok agent
chlorofluoromethylideneamino-1,2-dimethyl-2-chloroethyl fluorophosphate ClFC=NCl(CH3)CHCH(CH3)PO3F A-234 Novichok agent

Uses

Zinc monofluorophosphate can be used as a corrosion inhibitor for steel when salt is present.[47]

Glutamine monofluorophosphate has been used as a fluoride-bearing medicine.

References

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