Mrv0541 02241204352D          

  6  5  0  0  0  0            999 V2000
    0.8250    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 As  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
    0.0000    0.0000    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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
> <DATABASE_ID>
T3D1305

> <DATABASE_NAME>
t3db

> <SMILES>
C[As](C)[As](C)C

> <INCHI_IDENTIFIER>
InChI=1S/C4H12As2/c1-5(2)6(3)4/h1-4H3

> <INCHI_KEY>
RSKPLCGMBWEANE-UHFFFAOYSA-N

> <FORMULA>
C4H12As2

> <MOLECULAR_WEIGHT>
209.9813

> <EXACT_MASS>
209.937093218

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
13.867940617477112

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetramethyldiarsane

> <ALOGPS_LOGP>
1.46

> <JCHEM_LOGP>
2.3044000000000002

> <ALOGPS_LOGS>
-1.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
23.1204

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.90e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
cacodyl

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1305

> <NAME>
Cacodyl

> <CAS>
471-35-2

> <SYNONYMS>
Alkarsin; Dicacodyl; Tetramethyldiarsenic; Tetramethyldiarsine

> <TYPES>
Arsenic Compound; Organic Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound

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