Mrv0541 02241205122D          

  7  6  0  0  0  0            999 V2000
   -0.1914    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    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
    1.9520    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D3433

> <DATABASE_NAME>
t3db

> <SMILES>
CCCC(C)CC

> <INCHI_IDENTIFIER>
InChI=1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3

> <INCHI_KEY>
VLJXXKKOSFGPHI-UHFFFAOYSA-N

> <FORMULA>
C7H16

> <MOLECULAR_WEIGHT>
100.2019

> <EXACT_MASS>
100.125200512

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
14.02264429333087

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-methylhexane

> <ALOGPS_LOGP>
4.18

> <JCHEM_LOGP>
3.418156989

> <ALOGPS_LOGS>
-3.93

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
33.9568

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.16e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-methylhexane

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D3433

> <NAME>
3-Methylhexane

> <CAS>
589-34-4

> <SYNONYMS>
(S)-(+)-3-methylhexane; 2-Ethylpentane; 3-Methyl-hexane

> <TYPES>
Organic Compound; Solvent; Gasoline Additive/Component; Household Toxin; Industrial/Workplace Toxin; Synthetic Compound

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