ChemSpider 2D Image | Tri-p-tolylbismuthine | C21H21Bi

Tri-p-tolylbismuthine

  • Molecular FormulaC21H21Bi
  • Average mass482.372 Da
  • Monoisotopic mass482.144714 Da
  • ChemSpider ID301639

More details:

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

5142-75-6 [RN]
Bismuthine, tris(4-methylphenyl)- [ACD/Index Name]
Tri-p-tolylbismuthine
Tris(4-methylphenyl)bismuthine [ACD/IUPAC Name]
Tris(4-méthylphényl)bismuthine [French] [ACD/IUPAC Name]
Tris(4-methylphenyl)bismutin [German] [ACD/IUPAC Name]
MFCD00123272
tri-p-tolylbismuth
Tri-p-tolyl-bismuthane
trip-tolylbismuthine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC370497 [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: 3
#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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