ChemSpider 2D Image | tert-butyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | C12H20N2O3

tert-butyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID21379639

More details:

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

[5-(2-Méthyl-2-propanyl)-1,2-oxazol-3-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]carbamat [German] [ACD/IUPAC Name]
89661-71-2 [RN]
Carbamic acid, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
[89661-71-2] [RN]
CARBAMIC ACID, [5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL]-, 1,1-DIMETHYLETHYLESTER
MFCD11040522
tert-Butyl (5-(tert-butyl)isoxazol-3-yl)carbamate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 290.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 129.5±24.0 °C
    Index of Refraction: 1.499
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 170.91
    ACD/KOC (pH 5.5): 1379.81
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 170.91
    ACD/KOC (pH 7.4): 1379.79
    Polar Surface Area: 64 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 221.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement