ChemSpider 2D Image | 4-(Bromomethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazole | C12H12BrNOS

4-(Bromomethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazole

  • Molecular FormulaC12H12BrNOS
  • Average mass298.199 Da
  • Monoisotopic mass296.982300 Da
  • ChemSpider ID59758853

More details:

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

4-(Brommethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
4-(Bromomethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazole [ACD/IUPAC Name]
4-(Bromométhyl)-2-(4-méthoxyphényl)-5-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(bromomethyl)-2-(4-methoxyphenyl)-5-methyl- [ACD/Index Name]
4-Bromomethyl-2-(4-methoxyphenyl)-5-methylthiazole
4-Bromomethyl-2-(4-methoxy-phenyl)-5-methyl-thiazole
663909-18-0 [RN]
MFCD30725843

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.6±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.24
ACD/KOC (pH 5.5): 2523.50
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.26
ACD/KOC (pH 7.4): 2523.63
Polar Surface Area: 50 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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