Mrv1572004191601152D          

  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
    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
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004264

> <DATABASE_NAME>
chemdb

> <SMILES>
CC(Cl)=C

> <INCHI_IDENTIFIER>
InChI=1S/C3H5Cl/c1-3(2)4/h1H2,2H3

> <INCHI_KEY>
PNLQPWWBHXMFCA-UHFFFAOYSA-N

> <FORMULA>
C3H5Cl

> <MOLECULAR_WEIGHT>
76.52

> <EXACT_MASS>
76.0079779

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
7.4879364509444475

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-chloroprop-1-ene

> <ALOGPS_LOGP>
1.88

> <JCHEM_LOGP>
1.496345820333333

> <ALOGPS_LOGS>
-0.97

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
20.5965

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.27e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-chloropropene

> <JCHEM_VEBER_RULE>
1

> <NAME>
2-Chloropropylene

> <CAS>
557-98-2

> <SYNONYMS>
1-Propene, 2-chloro-; 2-Chloropropene

$$$$