Found 132 results

Search term: MF = 'C_{17}H_{15}BrOS'
ChemSpider 2D Image | 2-[1-Bromo-2-(2-methoxyphenyl)ethyl]-1-benzothiophene | C17H15BrOS

2-[1-Bromo-2-(2-methoxyphenyl)ethyl]-1-benzothiophene

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID43140743

More details:

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

2-[1-Brom-2-(2-methoxyphenyl)ethyl]-1-benzothiophen [German] [ACD/IUPAC Name]
2-[1-Bromo-2-(2-methoxyphenyl)ethyl]-1-benzothiophene [ACD/IUPAC Name]
2-[1-Bromo-2-(2-méthoxyphényl)éthyl]-1-benzothiophène [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 2-[1-bromo-2-(2-methoxyphenyl)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: 415.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 205.1±25.9 °C
Index of Refraction: 1.666
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14065.70
ACD/KOC (pH 5.5): 32422.15
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14065.70
ACD/KOC (pH 7.4): 32422.15
Polar Surface Area: 37 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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