Found 132 results

Search term: MF = 'C_{17}H_{15}BrOS'
ChemSpider 2D Image | 3-[Bromo(4-methoxy-2-methylphenyl)methyl]-1-benzothiophene | C17H15BrOS

3-[Bromo(4-methoxy-2-methylphenyl)methyl]-1-benzothiophene

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID43507951

More details:

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

3-[Brom(4-methoxy-2-methylphenyl)methyl]-1-benzothiophen [German] [ACD/IUPAC Name]
3-[Bromo(4-methoxy-2-methylphenyl)methyl]-1-benzothiophene [ACD/IUPAC Name]
3-[Bromo(4-méthoxy-2-méthylphényl)méthyl]-1-benzothiophène [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 3-[bromo(4-methoxy-2-methylphenyl)methyl]- [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: 456.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 229.8±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19513.01
ACD/KOC (pH 5.5): 40982.68
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19513.01
ACD/KOC (pH 7.4): 40982.68
Polar Surface Area: 37 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement