ChemSpider 2D Image | tert-Butyl [(3-amino-1,2-benzoxazol-5-yl)methyl]carbamate | C13H17N3O3

tert-Butyl [(3-amino-1,2-benzoxazol-5-yl)methyl]carbamate

  • Molecular FormulaC13H17N3O3
  • Average mass263.292 Da
  • Monoisotopic mass263.126984 Da
  • ChemSpider ID19153531

More details:

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

[(3-Amino-1,2-benzoxazol-5-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3-amino-1,2-benzoxazol-5-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-amino-1,2-benzoxazol-5-yl)methyl]carbamat [German] [ACD/IUPAC Name]
368426-88-4 [RN]
Carbamic acid, [(3-amino-1,2-benzisoxazol-5-yl)methyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[(3-amino-1,2-benzisoxazol-5-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((3-aminobenzo[d]isoxazol-5-yl)methyl)carbamate
tert-Butyl [(3-amino-1,2-benzoxazol-5-yl)methyl]carbamate
AG-F-28764
AGN-PC-0453R3
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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: 473.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.1±25.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 72.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.77
    ACD/KOC (pH 5.5): 261.85
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.77
    ACD/KOC (pH 7.4): 261.91
    Polar Surface Area: 90 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 213.0±3.0 cm3

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