ChemSpider 2D Image | 5-Chloro-3-(cyclopentylsulfonyl)-2-methyl-1-benzofuran | C14H15ClO3S

5-Chloro-3-(cyclopentylsulfonyl)-2-methyl-1-benzofuran

  • Molecular FormulaC14H15ClO3S
  • Average mass298.785 Da
  • Monoisotopic mass298.043030 Da
  • ChemSpider ID30657021

More details:

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

5-Chlor-3-(cyclopentylsulfonyl)-2-methyl-1-benzofuran [German] [ACD/IUPAC Name]
5-Chloro-3-(cyclopentylsulfonyl)-2-methyl-1-benzofuran [ACD/IUPAC Name]
5-Chloro-3-(cyclopentylsulfonyl)-2-méthyl-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-chloro-3-(cyclopentylsulfonyl)-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.74
ACD/KOC (pH 5.5): 2341.24
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.74
ACD/KOC (pH 7.4): 2341.24
Polar Surface Area: 56 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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