ChemSpider 2D Image | 4-bromo-2-tert-butyl-1,3-thiazole | C7H10BrNS

4-bromo-2-tert-butyl-1,3-thiazole

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID27463330

More details:

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

4-Brom-2-(2-methyl-2-propanyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-Bromo-2-(2-methyl-2-propanyl)-1,3-thiazole [ACD/IUPAC Name]
4-Bromo-2-(2-méthyl-2-propanyl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-bromo-2-tert-butyl-1,3-thiazole
959238-21-2 [RN]
Thiazole, 4-bromo-2-(1,1-dimethylethyl)- [ACD/Index Name]
4-Bromo-2-(tert-butyl)thiazole
MFCD09878992

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

Density: 1.4±0.1 g/cm3
Boiling Point: 234.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 95.6±19.8 °C
Index of Refraction: 1.542
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.11
ACD/KOC (pH 5.5): 1046.25
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.11
ACD/KOC (pH 7.4): 1046.27
Polar Surface Area: 41 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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