ChemSpider 2D Image | Trimethylbismuth | C3H9Bi

Trimethylbismuth

  • Molecular FormulaC3H9Bi
  • Average mass254.084 Da
  • Monoisotopic mass254.050827 Da
  • ChemSpider ID11161

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

209-817-9 [EINECS]
593-91-9 [RN]
Bismuth trimethyl
Bismuthine, trimethyl- [ACD/Index Name]
Trimethylbismuth
Trimethylbismuthine [ACD/IUPAC Name]
Triméthylbismuthine [French] [ACD/IUPAC Name]
Trimethylbismutin [German] [ACD/IUPAC Name]
4-04-00-03691 [Beilstein]
4-04-00-03691 (Beilstein Handbook Reference) [Beilstein]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

YN5YM172EY [DBID]
BRN 3902984 [DBID]
UNII:YN5YM172EY [DBID]
UNII-YN5YM172EY [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 0 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site






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