ChemSpider 2D Image | 5-Fluoro-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran | C16H13FO3S

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

  • Molecular FormulaC16H13FO3S
  • Average mass304.336 Da
  • Monoisotopic mass304.056946 Da
  • ChemSpider ID30657462

More details:

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

5-Fluor-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran [German] [ACD/IUPAC Name]
5-Fluoro-2-methyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran [ACD/IUPAC Name]
5-Fluoro-2-méthyl-3-[(4-méthylphényl)sulfonyl]-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-fluoro-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: 1.3±0.1 g/cm3
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.27
ACD/KOC (pH 5.5): 1781.73
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.27
ACD/KOC (pH 7.4): 1781.73
Polar Surface Area: 56 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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