ChemSpider 2D Image | 4-Amino(cyano,1,2,3,4,5-~13~C_6_)benzonitrile | C13C6H6N2

4-Amino(cyano,1,2,3,4,5-13C6)benzonitrile

  • Molecular FormulaC13C6H6N2
  • Average mass124.092 Da
  • Monoisotopic mass124.073227 Da
  • ChemSpider ID73985243

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino(cyan,1,2,3,4,5-13C6)benzonitril [German] [ACD/IUPAC Name]
4-Amino(cyano,1,2,3,4,5-13C6)benzonitrile [ACD/IUPAC Name]
4-Amino(cyano,1,2,3,4,5-13C6)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile-cyano,1,2,3,4,5-13C6, 4-amino- [ACD/Index Name]
1919877-33-0 [RN]
4-aminobenzonitrile-13c6

    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: 1.590
    Molar Refractivity: 34.9±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: 13.9±0.5 10-24cm3
    Surface Tension: 54.4±5.0 dyne/cm
    Molar Volume: 103.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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