Found 132 results

Search term: MF = 'C_{17}H_{15}BrOS'
ChemSpider 2D Image | 2-(1-Benzothiophen-3-yl)-1-(2-bromo-4-methylphenyl)ethanol | C17H15BrOS

2-(1-Benzothiophen-3-yl)-1-(2-bromo-4-methylphenyl)ethanol

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID41405886

More details:

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

2-(1-Benzothiophen-3-yl)-1-(2-brom-4-methylphenyl)ethanol [German] [ACD/IUPAC Name]
2-(1-Benzothiophen-3-yl)-1-(2-bromo-4-methylphenyl)ethanol [ACD/IUPAC Name]
2-(1-Benzothiophén-3-yl)-1-(2-bromo-4-méthylphényl)éthanol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-ethanol, α-(2-bromo-4-methylphenyl)- [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: 468.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 237.2±27.3 °C
Index of Refraction: 1.689
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6356.57
ACD/KOC (pH 5.5): 18362.78
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6356.57
ACD/KOC (pH 7.4): 18362.78
Polar Surface Area: 48 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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