ChemSpider 2D Image | 5-Cyclohexyl-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran | C22H24O3S

5-Cyclohexyl-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran

  • Molecular FormulaC22H24O3S
  • Average mass368.489 Da
  • Monoisotopic mass368.144623 Da
  • ChemSpider ID30657584

More details:

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

5-Cyclohexyl-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran [German] [ACD/IUPAC Name]
5-Cyclohexyl-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran [ACD/IUPAC Name]
5-Cyclohexyl-2-méthyl-3-[(4-méthylphényl)sulfonyl]-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-cyclohexyl-2-methyl-3-[(4-methylphenyl)sulfonyl]- [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: 545.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 105.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10400.96
ACD/KOC (pH 5.5): 26122.26
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10400.96
ACD/KOC (pH 7.4): 26122.26
Polar Surface Area: 56 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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