ChemSpider 2D Image | tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate | C12H15N3O3

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

  • Molecular FormulaC12H15N3O3
  • Average mass249.266 Da
  • Monoisotopic mass249.111343 Da
  • ChemSpider ID23346904

More details:

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

(5-Amino-1,2-benzoxazol-3-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(5-amino-1,2-benzisoxazol-3-yl)carbamate
2-Methyl-2-propanyl (5-amino-1,2-benzoxazol-3-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-amino-1,2-benzoxazol-3-yl)carbamat [German] [ACD/IUPAC Name]
380629-73-2 [RN]
Carbamic acid, N-(5-amino-1,2-benzisoxazol-3-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate
tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate
(5-Amino-1,2-benzisoxazol-3-yl)-carbamic acid, 1,1-dimethylethyl ester
(5-Aminobenz odisoxazol-3-yl)carbamic acid tert-butyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 384.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.4±22.3 °C
    Index of Refraction: 1.638
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.22
    ACD/KOC (pH 5.5): 288.70
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.24
    ACD/KOC (pH 7.4): 289.00
    Polar Surface Area: 90 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 190.9±3.0 cm3

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