ChemSpider 2D Image | N-(Adamantan-1-yl)-1,2-benzenediamine | C16H22N2

N-(Adamantan-1-yl)-1,2-benzenediamine

  • Molecular FormulaC16H22N2
  • Average mass242.359 Da
  • Monoisotopic mass242.178299 Da
  • ChemSpider ID14019621

More details:

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

1,2-Benzenediamine, N1-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
160917-93-1 [RN]
N-(Adamantan-1-yl)-1,2-benzenediamine [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N1-Tricyclo[3.3.1.13,7]dec-1-yl-1,2-benzenediamine
1,2-benzenediamine, N-tricyclo[3.3.1.13,7]dec-1-yl-
1-N-(adamantan-1-yl)benzene-1,2-diamine
2-N-(1-adamantyl)benzene-1,2-diamine
AC1Q515B
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 402.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 233.0±27.6 °C
    Index of Refraction: 1.674
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 28.77
    ACD/KOC (pH 5.5): 192.53
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 290.99
    ACD/KOC (pH 7.4): 1947.36
    Polar Surface Area: 38 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 201.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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