ChemSpider 2D Image | 4-(1',2',3',4',5',6'-~13~C_6_)Biphenylamine | C613C6H11N

4-(1',2',3',4',5',6'-13C6)Biphenylamine

  • Molecular FormulaC613C6H11N
  • Average mass175.178 Da
  • Monoisotopic mass175.109283 Da
  • ChemSpider ID58798723

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-1',2',3',4',5',6'-13C6]-4-amine [ACD/Index Name]
4-(1',2',3',4',5',6'-13C6)Biphenylamin [German] [ACD/IUPAC Name]
4-(1',2',3',4',5',6'-13C6)Biphenylamine [ACD/IUPAC Name]
4-(1',2',3',4',5',6'-13C6)Biphénylamine [French] [ACD/IUPAC Name]
112630-80-5 [RN]
4-Aminobiphenyl [Wiki]
4-Aminobiphenyl Labeled 13C6
92-67-1 [RN]
MFCD30179561

    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: 1.619
    Molar Refractivity: 55.1±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: 21.8±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 157.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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