ChemSpider 2D Image | tert-Butyl ((4-bromothiazol-2-yl)methyl)carbamate | C9H13BrN2O2S

tert-Butyl ((4-bromothiazol-2-yl)methyl)carbamate

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID25084586

More details:

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

[(4-Bromo-1,3-thiazol-2-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(4-bromo-2-thiazolyl)methyl]carbamate
2-Methyl-2-propanyl [(4-bromo-1,3-thiazol-2-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-brom-1,3-thiazol-2-yl)methyl]carbamat [German] [ACD/IUPAC Name]
697299-87-9 [RN]
Carbamic acid, N-[(4-bromo-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((4-bromothiazol-2-yl)methyl)carbamate
(4-Bromothiazol-2-ylmethyl)carbamic acid tert-butyl ester
1000576-79-3 [RN]
2-(BOC-AMINOMETHYL)-4-BROMOTHIAZOLE
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 370.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.6±22.3 °C
    Index of Refraction: 1.553
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.58
    ACD/KOC (pH 5.5): 601.53
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.56
    ACD/KOC (pH 7.4): 601.26
    Polar Surface Area: 79 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 199.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement