ChemSpider 2D Image | 5-Cyclopentyl-2-(4-fluorophenyl)-3-(isopropylsulfonyl)-1-benzofuran | C22H23FO3S

5-Cyclopentyl-2-(4-fluorophenyl)-3-(isopropylsulfonyl)-1-benzofuran

  • Molecular FormulaC22H23FO3S
  • Average mass386.480 Da
  • Monoisotopic mass386.135193 Da
  • ChemSpider ID30658216

More details:

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

5-Cyclopentyl-2-(4-fluorophenyl)-3-(isopropylsulfonyl)-1-benzofuran [ACD/IUPAC Name]
5-Cyclopentyl-2-(4-fluorophényl)-3-(isopropylsulfonyl)-1-benzofurane [French] [ACD/IUPAC Name]
5-Cyclopentyl-2-(4-fluorphenyl)-3-(isopropylsulfonyl)-1-benzofuran [German] [ACD/IUPAC Name]
Benzofuran, 5-cyclopentyl-2-(4-fluorophenyl)-3-[(1-methylethyl)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: 563.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 294.5±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 105.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4926.75
ACD/KOC (pH 5.5): 15301.26
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4926.75
ACD/KOC (pH 7.4): 15301.26
Polar Surface Area: 56 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement