ChemSpider 2D Image | tert-Butyl benzo[d]oxazol-4-ylcarbamate | C12H14N2O3

tert-Butyl benzo[d]oxazol-4-ylcarbamate

  • Molecular FormulaC12H14N2O3
  • Average mass234.251 Da
  • Monoisotopic mass234.100449 Da
  • ChemSpider ID21373721

More details:

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

1,3-Benzoxazol-4-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1,3-benzoxazol-4-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,3-benzoxazol-4-ylcarbamat [German] [ACD/IUPAC Name]
959246-43-6 [RN]
Carbamic acid, N-4-benzoxazolyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl benzo[d]oxazol-4-ylcarbamate
4-N-Boc-Aminobenzooxazol
80-32-0 [RN]
97%
Benzooxazol-4-yl-carbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 304.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.7±20.4 °C
    Index of Refraction: 1.598
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 48.96
    ACD/KOC (pH 5.5): 563.90
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 48.96
    ACD/KOC (pH 7.4): 563.89
    Polar Surface Area: 64 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 188.6±3.0 cm3

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