ChemSpider 2D Image | 1-Aminocycloheptanecarboxamide | C8H16N2O

1-Aminocycloheptanecarboxamide

  • Molecular FormulaC8H16N2O
  • Average mass156.225 Da
  • Monoisotopic mass156.126266 Da
  • ChemSpider ID21500147

More details:

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

1-Aminocycloheptancarboxamid [German] [ACD/IUPAC Name]
1-Aminocycloheptane-1-carboxamide
1-Aminocycloheptanecarboxamide [ACD/IUPAC Name]
1-Aminocycloheptanecarboxamide [French] [ACD/IUPAC Name]
906075-26-1 [RN]
Cycloheptanecarboxamide, 1-amino- [ACD/Index Name]
[906075-26-1] [RN]
1-aminocycloheptanecarboxamide|cycloheptanecarboxamide, 1-amino-
MFCD10686671 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 327.2±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.7±22.1 °C
    Index of Refraction: 1.502
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.13
    ACD/LogD (pH 5.5): -2.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.13
    Polar Surface Area: 69 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 148.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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