Mrv1572004191602362D          

  4  3  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009187

> <DATABASE_NAME>
chemdb

> <SMILES>
C[SiH](C)Cl

> <INCHI_IDENTIFIER>
InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3

> <INCHI_KEY>
YGHUUVGIRWMJGE-UHFFFAOYSA-N

> <FORMULA>
C2H7ClSi

> <MOLECULAR_WEIGHT>
94.61

> <EXACT_MASS>
94.0005545

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
8.896952327748629

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
chlorodimethylsilane

> <ALOGPS_LOGP>
1.39

> <JCHEM_LOGP>
0.40569999999999984

> <ALOGPS_LOGS>
-1.11

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
18.4965

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.39e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
chlorodimethylsilane

> <JCHEM_VEBER_RULE>
1

> <NAME>
Chlorodimethylsilane

> <CAS>
1066-35-9

> <SYNONYMS>
Silane, chlorodimethyl-

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