ChemSpider 2D Image | 2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate | C14H20N2O3

2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID31103772

More details:

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

(4-Acétamidobenzyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-acetamidobenzyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-(acetylamino)phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
401573-23-7 [RN]
MFCD21106030
t-Butyl 4-acetamidobenzylcarbamate
tert-butyl (4-acetamidobenzyl)carbamate
tert-Butyl 4-acetamidobenzylcarbamate
tert-butyl 4-acetamidobenzylcarbamate???ws203082???
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 470.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.1±26.8 °C
    Index of Refraction: 1.545
    Molar Refractivity: 73.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.04
    ACD/KOC (pH 5.5): 318.52
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.04
    ACD/KOC (pH 7.4): 318.52
    Polar Surface Area: 67 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 233.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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