ChemSpider 2D Image | 3-[(4-Bromophenyl)sulfonyl]-5-ethyl-2-methyl-1-benzofuran | C17H15BrO3S

3-[(4-Bromophenyl)sulfonyl]-5-ethyl-2-methyl-1-benzofuran

  • Molecular FormulaC17H15BrO3S
  • Average mass379.268 Da
  • Monoisotopic mass377.992523 Da
  • ChemSpider ID30658254

More details:

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

3-[(4-Bromophenyl)sulfonyl]-5-ethyl-2-methyl-1-benzofuran [ACD/IUPAC Name]
3-[(4-Bromophényl)sulfonyl]-5-éthyl-2-méthyl-1-benzofurane [French] [ACD/IUPAC Name]
3-[(4-Bromphenyl)sulfonyl]-5-ethyl-2-methyl-1-benzofuran [German] [ACD/IUPAC Name]
Benzofuran, 3-[(4-bromophenyl)sulfonyl]-5-ethyl-2-methyl- [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: 507.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 261.0±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1681.34
ACD/KOC (pH 5.5): 7087.97
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1681.34
ACD/KOC (pH 7.4): 7087.97
Polar Surface Area: 56 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement