ChemSpider 2D Image | 2-(3-Benzoylphenyl)(1-~13~C)propanenitrile | C1513CH13NO

2-(3-Benzoylphenyl)(1-13C)propanenitrile

  • Molecular FormulaC1513CH13NO
  • Average mass236.273 Da
  • Monoisotopic mass236.103073 Da
  • ChemSpider ID8832810

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3-Benzoylphenyl)(1-13C)propanenitrile [ACD/IUPAC Name]
2-(3-Benzoylphényl)(1-13C)propanenitrile [French] [ACD/IUPAC Name]
2-(3-Benzoylphenyl)(1-13C)propannitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile-13C, 3-benzoyl-α-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 70.1±0.3 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: 27.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


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