ChemSpider 2D Image | 2-Methyl-2-propanyl (5-bromo-2-methyl-1,3-thiazol-4-yl)carbamate | C9H13BrN2O2S

2-Methyl-2-propanyl (5-bromo-2-methyl-1,3-thiazol-4-yl)carbamate

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID81134169

More details:

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

(5-Bromo-2-méthyl-1,3-thiazol-4-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-bromo-2-methyl-1,3-thiazol-4-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-2-methyl-1,3-thiazol-4-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-2-methyl-4-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2253621-15-5 [RN]
MFCD31716162
tert-butyl N-(5-bromo-2-methyl-1,3-thiazol-4-yl)carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 307.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.8±23.7 °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: 2.36
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.42
ACD/KOC (pH 5.5): 996.19
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.42
ACD/KOC (pH 7.4): 996.15
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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