ChemSpider 2D Image | (4-Bromophenyl)(1,2-thiazol-5-yl)methanol | C10H8BrNOS

(4-Bromophenyl)(1,2-thiazol-5-yl)methanol

  • Molecular FormulaC10H8BrNOS
  • Average mass270.146 Da
  • Monoisotopic mass268.950989 Da
  • ChemSpider ID22499281

More details:

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

(4-Bromophenyl)(1,2-thiazol-5-yl)methanol [ACD/IUPAC Name]
(4-Bromophényl)(1,2-thiazol-5-yl)méthanol [French] [ACD/IUPAC Name]
(4-Bromphenyl)(1,2-thiazol-5-yl)methanol [German] [ACD/IUPAC Name]
5-Isothiazolemethanol, α-(4-bromophenyl)- [ACD/Index Name]
(4-Bromophenyl)(isothiazol-5-yl)methanol
1049730-17-7 [RN]
MFCD11110343

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

Density: 1.6±0.1 g/cm3
Boiling Point: 330.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 153.6±27.9 °C
Index of Refraction: 1.660
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 46.86
ACD/KOC (pH 5.5): 542.13
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.19
ACD/KOC (pH 7.4): 557.44
Polar Surface Area: 61 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

Click to predict properties on the Chemicalize site


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