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

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

  • Molecular FormulaC6H6BrNOS
  • Average mass220.087 Da
  • Monoisotopic mass218.935333 Da
  • ChemSpider ID24218084

More details:

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

1-(5-Brom-2-methyl-1,3-thiazol-4-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-methyl-1,3-thiazol-4-yl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2-méthyl-1,3-thiazol-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-bromo-2-methyl-4-thiazolyl)- [ACD/Index Name]
1-(5-bromo-2-methylthiazol-4-yl)ethanone
723743-67-7 [RN]
Ethanone, 1-(5-bromo-2-methyl-4-thiazolyl)- (9CI)
MFCD28384888

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

Density: 1.6±0.1 g/cm3
Boiling Point: 289.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.6±23.2 °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: 1.16
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 194.10
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.03
ACD/KOC (pH 7.4): 194.10
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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