ChemSpider 2D Image | 2-(4-Bromophenyl)-4-methyl-5-[(4-methylphenyl)sulfonyl]-1,3-thiazole | C17H14BrNO2S2

2-(4-Bromophenyl)-4-methyl-5-[(4-methylphenyl)sulfonyl]-1,3-thiazole

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID30659118

More details:

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

2-(4-Bromophenyl)-4-methyl-5-[(4-methylphenyl)sulfonyl]-1,3-thiazole [ACD/IUPAC Name]
2-(4-Bromophényl)-4-méthyl-5-[(4-méthylphényl)sulfonyl]-1,3-thiazole [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-4-methyl-5-[(4-methylphenyl)sulfonyl]-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 2-(4-bromophenyl)-4-methyl-5-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 563.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 294.6±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2385.77
ACD/KOC (pH 5.5): 9105.48
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2385.78
ACD/KOC (pH 7.4): 9105.50
Polar Surface Area: 84 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 274.5±3.0 cm3

Click to predict properties on the Chemicalize site


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