ChemSpider 2D Image | 2-(4a,5,6,7,8,8a-~13~C_6_)Naphthalenamine | C413C6H9N

2-(4a,5,6,7,8,8a-13C6)Naphthalenamine

  • Molecular FormulaC413C6H9N
  • Average mass149.141 Da
  • Monoisotopic mass149.093628 Da
  • ChemSpider ID48062328

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4a,5,6,7,8,8a-13C6)Naphtalénamine [French] [ACD/IUPAC Name]
2-(4a,5,6,7,8,8a-13C6)Naphthalenamine [ACD/IUPAC Name]
2-(4a,5,6,7,8,8a-13C6)Naphthalinamin [German] [ACD/IUPAC Name]
2-Naphthalenamine-4a,5,6,7,8,8a-13C6 [ACD/Index Name]
1329834-19-6 [RN]
2-Naphthylamine-13C6
Naphthalen-2-amine [Wiki]

    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: 1.694
    Molar Refractivity: 48.3±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: 19.2±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 125.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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