Mrv1533007151515362D          

  3  2  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
    1.9520   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.7145    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
M  END
> <DATABASE_ID>
CHEM004002

> <DATABASE_NAME>
chemdb

> <SMILES>
FC=C

> <INCHI_IDENTIFIER>
InChI=1S/C2H3F/c1-2-3/h2H,1H2

> <INCHI_KEY>
XUCNUKMRBVNAPB-UHFFFAOYSA-N

> <FORMULA>
C2H3F

> <MOLECULAR_WEIGHT>
46.044

> <EXACT_MASS>
46.02187826

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
3.6783521834586868

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
fluoroethene

> <ALOGPS_LOGP>
1.02

> <JCHEM_LOGP>
0.9626637036666666

> <ALOGPS_LOGS>
-0.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
10.189

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.44e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
fluoroethylene

> <JCHEM_VEBER_RULE>
1

> <NAME>
Ethene, fluoro-

> <CAS>
75-02-5

> <SYNONYMS>
fluoroethylene; Vinyl fluoride; Vinylfluoride

$$$$