Mrv1572004161621542D          

  7  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321   -1.6500    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM000749

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.O.O.[SbH3].[SbH3]

> <INCHI_IDENTIFIER>
InChI=1S/5H2O.2Sb.6H/h5*1H2;;;;;;;;

> <INCHI_KEY>
BCWKNNQEGZCUNI-UHFFFAOYSA-N

> <FORMULA>
H16O5Sb2

> <MOLECULAR_WEIGHT>
339.643

> <EXACT_MASS>
337.90739

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
23

> <JCHEM_AVERAGE_POLARIZABILITY>
1.5082203897359623

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
pentahydrate distibane

> <JCHEM_LOGP>
-0.6519999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.7

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7999999999999998

> <JCHEM_POLAR_SURFACE_AREA>
25.3

> <JCHEM_REFRACTIVITY>
3.7

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
pentahydrate distibane

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0872

> <NAME>
Antimony pentoxide

> <CAS>
1314-60-9

> <SYNONYMS>
antimony(V) oxide

> <TYPES>
Inorganic Compound; Metalloid; Antimony Compound; Pollutant; Food Toxin; Synthetic Compound

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