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  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004009

> <DATABASE_NAME>
chemdb

> <SMILES>
CC(F)F

> <INCHI_IDENTIFIER>
InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3

> <INCHI_KEY>
NPNPZTNLOVBDOC-UHFFFAOYSA-N

> <FORMULA>
C2H4F2

> <MOLECULAR_WEIGHT>
66.051

> <EXACT_MASS>
66.028106455

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
4.653366986732731

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,1-difluoroethane

> <ALOGPS_LOGP>
0.79

> <JCHEM_LOGP>
0.6516164433333331

> <ALOGPS_LOGS>
0.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
11.4436

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.65e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,1-difluoroethane

> <JCHEM_VEBER_RULE>
1

> <NAME>
Difluoroethane

> <CAS>
75-37-6

> <SYNONYMS>
1,1-difluoroethane; 1,1-Difluoroethane; Ethane, 1,1-difluoro-; Ethene, 1,1-difluoro-, homopolymer

$$$$