Found 1432 results

Search term: MF = 'C_{12}H_{12}BrNOS'
ChemSpider 2D Image | 1-[2-(2-Bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol | C12H12BrNOS

1-[2-(2-Bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol

  • Molecular FormulaC12H12BrNOS
  • Average mass298.199 Da
  • Monoisotopic mass296.982300 Da
  • ChemSpider ID28546279

More details:

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

1-[2-(2-Bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol [ACD/IUPAC Name]
1-[2-(2-Bromophényl)-4-méthyl-1,3-thiazol-5-yl]éthanol [French] [ACD/IUPAC Name]
1-[2-(2-Bromphenyl)-4-methyl-1,3-thiazol-5-yl]ethanol [German] [ACD/IUPAC Name]
5-Thiazolemethanol, 2-(2-bromophenyl)-α,4-dimethyl- [ACD/Index Name]
1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol
1251342-65-0 [RN]
MFCD16112750

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

Density: 1.5±0.1 g/cm3
Boiling Point: 430.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 214.3±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.22
ACD/KOC (pH 5.5): 1072.46
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.30
ACD/KOC (pH 7.4): 1073.16
Polar Surface Area: 61 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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