ChemSpider 2D Image | 1-(2,5-Dimethylphenyl)-2-[(4-fluoro-1-naphthyl)sulfonyl]ethanone | C20H17FO3S

1-(2,5-Dimethylphenyl)-2-[(4-fluoro-1-naphthyl)sulfonyl]ethanone

  • Molecular FormulaC20H17FO3S
  • Average mass356.411 Da
  • Monoisotopic mass356.088257 Da
  • ChemSpider ID76903735

More details:

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

1-(2,5-Dimethylphenyl)-2-[(4-fluor-1-naphthyl)sulfonyl]ethanon [German] [ACD/IUPAC Name]
1-(2,5-Dimethylphenyl)-2-[(4-fluoro-1-naphthyl)sulfonyl]ethanone [ACD/IUPAC Name]
1-(2,5-Diméthylphényl)-2-[(4-fluoro-1-naphtyl)sulfonyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,5-dimethylphenyl)-2-[(4-fluoro-1-naphthalenyl)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: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.7±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1231.51
ACD/KOC (pH 5.5): 5671.98
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1231.51
ACD/KOC (pH 7.4): 5671.98
Polar Surface Area: 60 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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