Mrv0541 02241204212D          

  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 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
M  END
> <DATABASE_ID>
CHEM000256

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C3H9As/c1-4(2)3/h1-3H3

> <INCHI_KEY>
HTDIUWINAKAPER-UHFFFAOYSA-N

> <FORMULA>
C3H9As

> <MOLECULAR_WEIGHT>
120.0252

> <EXACT_MASS>
119.992021705

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
9.44979150775713

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trimethylarsane

> <ALOGPS_LOGP>
1.13

> <JCHEM_LOGP>
1.479

> <ALOGPS_LOGS>
-0.61

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
16.6473

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.94e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
trimethylarsine

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0305

> <NAME>
Trimethylarsine

> <CAS>
593-88-4

> <SYNONYMS>
(CH3)3As; AsMe3; Trimethylarsane; Trimethylarsenic

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

$$$$