ChemSpider 2D Image | tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate | C9H13BrN2O2S

tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID30648339

More details:

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

(2-Bromo-4-méthyl-1,3-thiazol-5-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1255095-03-4 [RN]
2-Methyl-2-propanyl (2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-brom-4-methyl-1,3-thiazol-5-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-bromo-4-methyl-5-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate
(2-bromo-4-methyl-thiazol-5-yl)-carbamic acid tert-butyl ester
95%
AGN-PC-0D0815
AJ-136243
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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: 305.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.3±24.6 °C
    Index of Refraction: 1.588
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 98.25
    ACD/KOC (pH 5.5): 928.28
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 98.27
    ACD/KOC (pH 7.4): 928.51
    Polar Surface Area: 79 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 193.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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