ChemSpider 2D Image | Bismin | C5H5Bi

Bismin

  • Molecular FormulaC5H5Bi
  • Average mass274.074 Da
  • Monoisotopic mass274.019531 Da
  • ChemSpider ID119910

  • Double-bond stereo - Double-bond stereo

More details:

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

Bismin [ACD/Index Name] [ACD/IUPAC Name]
Bismin [German] [ACD/Index Name] [ACD/IUPAC Name]
Bismine [ACD/IUPAC Name]
Bismine [French] [ACD/IUPAC Name]
289-52-1 [RN]
bismabenzene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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