ChemSpider 2D Image | 1-(4-Bromo-3-methylphenyl)-2-(5-ethyl-2-thienyl)ethanol | C15H17BrOS

1-(4-Bromo-3-methylphenyl)-2-(5-ethyl-2-thienyl)ethanol

  • Molecular FormulaC15H17BrOS
  • Average mass325.264 Da
  • Monoisotopic mass324.018341 Da
  • ChemSpider ID47555025

More details:

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

1-(4-Brom-3-methylphenyl)-2-(5-ethyl-2-thienyl)ethanol [German] [ACD/IUPAC Name]
1-(4-Bromo-3-methylphenyl)-2-(5-ethyl-2-thienyl)ethanol [ACD/IUPAC Name]
1-(4-Bromo-3-méthylphényl)-2-(5-éthyl-2-thiényl)éthanol [French] [ACD/IUPAC Name]
2-Thiopheneethanol, α-(4-bromo-3-methylphenyl)-5-ethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 408.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 200.8±27.3 °C
Index of Refraction: 1.614
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1644.88
ACD/KOC (pH 5.5): 6977.60
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1644.88
ACD/KOC (pH 7.4): 6977.60
Polar Surface Area: 48 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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