ChemSpider 2D Image | 3-[(4-Fluorophenyl)sulfonyl]-2-methylnaphtho[1,2-b]furan | C19H13FO3S

3-[(4-Fluorophenyl)sulfonyl]-2-methylnaphtho[1,2-b]furan

  • Molecular FormulaC19H13FO3S
  • Average mass340.368 Da
  • Monoisotopic mass340.056946 Da
  • ChemSpider ID30656392

More details:

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

3-[(4-Fluorophenyl)sulfonyl]-2-methylnaphtho[1,2-b]furan [ACD/IUPAC Name]
3-[(4-Fluorophényl)sulfonyl]-2-méthylnaphto[1,2-b]furane [French] [ACD/IUPAC Name]
3-[(4-Fluorphenyl)sulfonyl]-2-methylnaphtho[1,2-b]furan [German] [ACD/IUPAC Name]
Naphtho[1,2-b]furan, 3-[(4-fluorophenyl)sulfonyl]-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: 534.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 276.8±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2059.73
ACD/KOC (pH 5.5): 8196.36
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2059.73
ACD/KOC (pH 7.4): 8196.36
Polar Surface Area: 56 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


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