Mrv1652306031608562D          

  5  4  0  0  0  0            999 V2000
    0.0000    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM045206

> <DATABASE_NAME>
chemdb

> <SMILES>
OP(O)(F)=O

> <INCHI_IDENTIFIER>
InChI=1S/FH2O3P/c1-5(2,3)4/h(H2,2,3,4)

> <INCHI_KEY>
DWYMPOCYEZONEA-UHFFFAOYSA-N

> <FORMULA>
FH2O3P

> <MOLECULAR_WEIGHT>
99.985

> <EXACT_MASS>
99.972559085

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
5.199486611122859

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
fluorophosphonic acid

> <JCHEM_LOGP>
-0.5422967586666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.1023389851299905

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.10044051876670057

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
13.5886

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
fluorophosphoric acid

> <JCHEM_VEBER_RULE>
0

> <NAME>
monoflorophosphoric acid

> <CAS>
13537-32-1

$$$$