ChemSpider 2D Image | 3-[(3-Chlorophenyl)sulfonyl]-2,5,7-trimethyl-1-benzofuran | C17H15ClO3S

3-[(3-Chlorophenyl)sulfonyl]-2,5,7-trimethyl-1-benzofuran

  • Molecular FormulaC17H15ClO3S
  • Average mass334.817 Da
  • Monoisotopic mass334.043030 Da
  • ChemSpider ID30657568

More details:

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

3-[(3-Chlorophenyl)sulfonyl]-2,5,7-trimethyl-1-benzofuran [ACD/IUPAC Name]
3-[(3-Chlorophényl)sulfonyl]-2,5,7-triméthyl-1-benzofurane [French] [ACD/IUPAC Name]
3-[(3-Chlorphenyl)sulfonyl]-2,5,7-trimethyl-1-benzofuran [German] [ACD/IUPAC Name]
Benzofuran, 3-[(3-chlorophenyl)sulfonyl]-2,5,7-trimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.2±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4397.04
ACD/KOC (pH 5.5): 14104.80
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4397.04
ACD/KOC (pH 7.4): 14104.80
Polar Surface Area: 56 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 255.5±3.0 cm3

Click to predict properties on the Chemicalize site


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