Mrv1572004161621492D          

  5  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    4.3607    0.0000    0.0000 Cd  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 Cd  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857   -1.6500    0.0000 Cd  0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM000312

> <DATABASE_NAME>
chemdb

> <SMILES>
[AsH3].[AsH3].[Cd].[Cd].[Cd]

> <INCHI_IDENTIFIER>
InChI=1S/2AsH3.3Cd/h2*1H3;;;

> <INCHI_KEY>
QXXLEXXGNDMRTB-UHFFFAOYSA-N

> <FORMULA>
As2Cd3H6

> <MOLECULAR_WEIGHT>
493.133

> <EXACT_MASS>
497.600235

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
3.4010724231532494

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
diarsane tricadmium

> <ALOGPS_LOGP>
-1.31

> <JCHEM_LOGP>
-0.22799999999999995

> <ALOGPS_LOGS>
-0.17

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
2.4000000000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.50e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diarsane tricadmium

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0367

> <NAME>
Cadmium arsenide

> <CAS>
12006-15-4

> <SYNONYMS>
Cadmium(2+) arsenide; Cadmium(II) arsenide; Cd3As2; Tricadmium diarsenide

> <TYPES>
Inorganic Compound; Arsenic Compound; Metal; Cadmium Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

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