Found 132 results

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

3-(1-Benzothiophen-3-yl)-2-(4-bromophenyl)-1-propanol

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID52100696

More details:

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

3-(1-Benzothiophen-3-yl)-2-(4-bromophenyl)-1-propanol [ACD/IUPAC Name]
3-(1-Benzothiophén-3-yl)-2-(4-bromophényl)-1-propanol [French] [ACD/IUPAC Name]
3-(1-Benzothiophen-3-yl)-2-(4-bromphenyl)-1-propanol [German] [ACD/IUPAC Name]
Benzo[b]thiophene-3-propanol, β-(4-bromophenyl)- [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: 476.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 241.9±25.9 °C
Index of Refraction: 1.686
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6928.21
ACD/KOC (pH 5.5): 19530.24
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6928.21
ACD/KOC (pH 7.4): 19530.24
Polar Surface Area: 48 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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