ChemSpider 2D Image | 5-Ethyl-2-methyl-3-(phenylsulfonyl)-1-benzofuran | C17H16O3S

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

  • Molecular FormulaC17H16O3S
  • Average mass300.372 Da
  • Monoisotopic mass300.082001 Da
  • ChemSpider ID24740019

More details:

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

5-Ethyl-2-methyl-3-(phenylsulfonyl)-1-benzofuran [ACD/IUPAC Name]
5-Ethyl-2-methyl-3-(phenylsulfonyl)-1-benzofuran [German] [ACD/IUPAC Name]
5-Éthyl-2-méthyl-3-(phénylsulfonyl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-ethyl-2-methyl-3-(phenylsulfonyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 474.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.4±25.4 °C
Index of Refraction: 1.607
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 440.11
ACD/KOC (pH 5.5): 2715.61
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.11
ACD/KOC (pH 7.4): 2715.61
Polar Surface Area: 56 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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