ChemSpider 2D Image | 1-(2-Bromo-5-methyl-1,3-thiazol-4-yl)ethanone | C6H6BrNOS

1-(2-Bromo-5-methyl-1,3-thiazol-4-yl)ethanone

  • Molecular FormulaC6H6BrNOS
  • Average mass220.087 Da
  • Monoisotopic mass218.935333 Da
  • ChemSpider ID45573099

More details:

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

1-(2-Brom-5-methyl-1,3-thiazol-4-yl)ethanon [German] [ACD/IUPAC Name]
1-(2-Bromo-5-methyl-1,3-thiazol-4-yl)ethanone [ACD/IUPAC Name]
1-(2-Bromo-5-méthyl-1,3-thiazol-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-bromo-5-methyl-4-thiazolyl)- [ACD/Index Name]
1-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethan-1-one
1280703-71-0 [RN]
MFCD23132036

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

Density: 1.6±0.1 g/cm3
Boiling Point: 279.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±21.8 °C
Index of Refraction: 1.580
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 186.12
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.41
ACD/KOC (pH 7.4): 186.12
Polar Surface Area: 58 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 136.1±3.0 cm3

Click to predict properties on the Chemicalize site


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