ChemSpider 2D Image | 2-Methyl(cyano-~11~C)benzonitrile | C711CH7N

2-Methyl(cyano-11C)benzonitrile

  • Molecular FormulaC711CH7N
  • Average mass116.149 Da
  • Monoisotopic mass116.069283 Da
  • ChemSpider ID396990

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(cyan-11C)benzonitril [German] [ACD/IUPAC Name]
2-Methyl(cyano-11C)benzonitrile [ACD/IUPAC Name]
2-Méthyl(cyano-11C)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile-cyano-11C, 2-methyl- [ACD/Index Name]

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

MOLI001250 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 35.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 116.1±5.0 cm3

Click to predict properties on the Chemicalize site


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