ChemSpider 2D Image | tert-Butyl oxazol-5-ylcarbamate | C8H12N2O3

tert-Butyl oxazol-5-ylcarbamate

  • Molecular FormulaC8H12N2O3
  • Average mass184.193 Da
  • Monoisotopic mass184.084793 Da
  • ChemSpider ID26529650

More details:

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

1,3-Oxazol-5-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1346809-07-1 [RN]
2-Methyl-2-propanyl 1,3-oxazol-5-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,3-oxazol-5-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-5-oxazolyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl oxazol-5-ylcarbamate
[1346809-07-1] [RN]
5-Boc-aminooxazole
AGN-PC-0BS6OV
AKOS015919635
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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: 1.2±0.1 g/cm3
    Boiling Point: 225.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 90.1±19.8 °C
    Index of Refraction: 1.514
    Molar Refractivity: 46.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.51
    ACD/KOC (pH 5.5): 67.21
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.51
    ACD/KOC (pH 7.4): 67.22
    Polar Surface Area: 64 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 154.5±3.0 cm3

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