ChemSpider 2D Image | 5-Bromo-2-methyl-3-(phenylsulfonyl)-1-benzofuran | C15H11BrO3S

5-Bromo-2-methyl-3-(phenylsulfonyl)-1-benzofuran

  • Molecular FormulaC15H11BrO3S
  • Average mass351.215 Da
  • Monoisotopic mass349.961212 Da
  • ChemSpider ID21118018

More details:

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

5-Bromo-2-methyl-3-(phenylsulfonyl)-1-benzofuran [ACD/IUPAC Name]
5-Bromo-2-méthyl-3-(phénylsulfonyl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-bromo-2-methyl-3-(phenylsulfonyl)- [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: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.45
ACD/KOC (pH 5.5): 2857.00
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.45
ACD/KOC (pH 7.4): 2857.00
Polar Surface Area: 56 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 227.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement