ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(4-cyanophenoxy)ethyl]carbamate | C14H18N2O3

2-Methyl-2-propanyl [2-(4-cyanophenoxy)ethyl]carbamate

  • Molecular FormulaC14H18N2O3
  • Average mass262.304 Da
  • Monoisotopic mass262.131744 Da
  • ChemSpider ID26403665

More details:

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

[2-(4-Cyanophénoxy)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(4-cyanophenoxy)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(4-cyanphenoxy)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(4-cyanophenoxy)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[919085-52-2] [RN]
4-(Boc-aminoethyloxy)benzonitrile
4-(Boc-aminoethyloxy)benzonitrile?
919085-52-2 [RN]
CS-11228
MFCD18070986 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 434.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.8±23.2 °C
    Index of Refraction: 1.523
    Molar Refractivity: 71.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.61
    ACD/KOC (pH 5.5): 903.59
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.60
    ACD/KOC (pH 7.4): 903.57
    Polar Surface Area: 71 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 45.1±5.0 dyne/cm
    Molar Volume: 232.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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