ChemSpider 2D Image | tert-Butyl (5-bromothiazol-2-yl)(methyl)carbamate | C9H13BrN2O2S

tert-Butyl (5-bromothiazol-2-yl)(methyl)carbamate

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID57403705

More details:

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

(5-Bromo-1,3-thiazol-2-yl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1314095-64-1 [RN]
2-Methyl-2-propanyl (5-bromo-1,3-thiazol-2-yl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-1,3-thiazol-2-yl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-2-thiazolyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-bromothiazol-2-yl)(methyl)carbamate
tert-butyl N-(5-bromo-1,3-thiazol-2-yl)-N-methylcarbamate
(5-bromo-thiazol-2-yl)-methyl-carbamic acid tert-butyl ester
2-Bromo-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine [ACD/IUPAC Name]
MFCD24469923
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 319.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 147.1±25.7 °C
    Index of Refraction: 1.578
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.21
    ACD/KOC (pH 5.5): 1007.85
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 110.24
    ACD/KOC (pH 7.4): 1008.13
    Polar Surface Area: 71 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 195.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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