Mrv1572004191601082D          

  4  3  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004010

> <DATABASE_NAME>
chemdb

> <SMILES>
FC(F)=C

> <INCHI_IDENTIFIER>
InChI=1S/C2H2F2/c1-2(3)4/h1H2

> <INCHI_KEY>
BQCIDUSAKPWEOX-UHFFFAOYSA-N

> <FORMULA>
C2H2F2

> <MOLECULAR_WEIGHT>
64.035

> <EXACT_MASS>
64.01245639

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
3.7748625559071423

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,1-difluoroethene

> <ALOGPS_LOGP>
1.56

> <JCHEM_LOGP>
1.2859588076666666

> <ALOGPS_LOGS>
-1.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
21.105400000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.00e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,1-difluoroethene

> <JCHEM_VEBER_RULE>
1

> <NAME>
Ethene, 1,1-difluoro-

> <CAS>
75-38-7

> <SYNONYMS>
1,1-Difluoroethene; 1,1-difluoroethylene; Vinylidene fluoride

$$$$