ChemSpider 2D Image | tert-Butyl (4-bromo-5-methylthiazol-2-yl)carbamate | C9H13BrN2O2S

tert-Butyl (4-bromo-5-methylthiazol-2-yl)carbamate

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID29737618

More details:

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

(4-Bromo-5-méthyl-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1823943-32-3 [RN]
2-Methyl-2-propanyl (4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-brom-5-methyl-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-bromo-5-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-bromo-5-methylthiazol-2-yl)carbamate
MFCD27922626

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: 3.10
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 18.92
ACD/KOC (pH 5.5): 155.10
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 15.27
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


Advertisement