ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-2-(3,5-dimethyladamantan-1-yl)acetamide | C25H39NO

N-(Adamantan-1-ylmethyl)-2-(3,5-dimethyladamantan-1-yl)acetamide

  • Molecular FormulaC25H39NO
  • Average mass369.583 Da
  • Monoisotopic mass369.303162 Da
  • ChemSpider ID21663925

More details:

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

2-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)acetamide
N-(Adamantan-1-ylmethyl)-2-(3,5-dimethyladamantan-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-2-(3,5-dimethyladamantan-1-yl)acetamide [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-2-(3,5-diméthyladamantan-1-yl)acétamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetamide, 3,5-dimethyl-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- [ACD/Index Name]
N-(1-adamantylmethyl)-2-(3,5-dimethyl-1-adamantyl)acetamide
N-(adamantanylmethyl)-2-(3,5-dimethyladamantanyl)acetamide
N-[(adamantan-1-yl)methyl]-2-(3,5-dimethyladamantan-1-yl)acetamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 506.1±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 312.8±6.5 °C
    Index of Refraction: 1.567
    Molar Refractivity: 109.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.74
    ACD/LogD (pH 5.5): 6.28
    ACD/BCF (pH 5.5): 34925.97
    ACD/KOC (pH 5.5): 62168.31
    ACD/LogD (pH 7.4): 6.28
    ACD/BCF (pH 7.4): 34926.01
    ACD/KOC (pH 7.4): 62168.38
    Polar Surface Area: 29 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 333.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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