ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-2-(4-isobutylphenyl)propanamide | C24H35NO

N-(Adamantan-1-ylmethyl)-2-(4-isobutylphenyl)propanamide

  • Molecular FormulaC24H35NO
  • Average mass353.541 Da
  • Monoisotopic mass353.271851 Da
  • ChemSpider ID21665805

More details:

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

Benzeneacetamide, α-methyl-4-(2-methylpropyl)-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- [ACD/Index Name]
N-(Adamantan-1-ylmethyl)-2-(4-isobutylphenyl)propanamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-2-(4-isobutylphenyl)propanamide [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-2-(4-isobutylphényl)propanamide [French] [ACD/IUPAC Name]
2-[4-(2-methylpropyl)phenyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)propanamide
N-(1-adamantylmethyl)-2-(4-isobutylphenyl)propanamide
N-(1-adamantylmethyl)-2-[4-(2-methylpropyl)phenyl]propanamide
N-(adamantanylmethyl)-2-[4-(2-methylpropyl)phenyl]propanamide
N-[(adamantan-1-yl)methyl]-2-[4-(2-methylpropyl)phenyl]propanamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 516.7±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 318.2±9.2 °C
    Index of Refraction: 1.549
    Molar Refractivity: 107.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.17
    ACD/LogD (pH 5.5): 6.02
    ACD/BCF (pH 5.5): 22087.56
    ACD/KOC (pH 5.5): 44784.36
    ACD/LogD (pH 7.4): 6.02
    ACD/BCF (pH 7.4): 22087.58
    ACD/KOC (pH 7.4): 44784.41
    Polar Surface Area: 29 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 338.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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