ChemSpider 2D Image | 2-{[2-(4-Fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl}-N-[3-(trifluoromethyl)phenyl]acetamide | C18H15F4NO3S

2-{[2-(4-Fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl}-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC18H15F4NO3S
  • Average mass401.375 Da
  • Monoisotopic mass401.070862 Da
  • ChemSpider ID60197119

More details:

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

2-{[2-(4-Fluor-3-methylphenyl)-2-oxoethyl]sulfinyl}-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{[2-(4-Fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl}-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{[2-(4-Fluoro-3-méthylphényl)-2-oxoéthyl]sulfinyl}-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl]-N-[3-(trifluoromethyl)phenyl]- [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: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.53
ACD/KOC (pH 5.5): 1205.55
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.53
ACD/KOC (pH 7.4): 1205.52
Polar Surface Area: 82 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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