ChemSpider 2D Image | 5-(Phenylsulfonyl)-N-[2-(trifluoromethyl)phenyl]-2-furamide | C18H12F3NO4S

5-(Phenylsulfonyl)-N-[2-(trifluoromethyl)phenyl]-2-furamide

  • Molecular FormulaC18H12F3NO4S
  • Average mass395.352 Da
  • Monoisotopic mass395.043915 Da
  • ChemSpider ID23459584

More details:

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

2-Furancarboxamide, 5-(phenylsulfonyl)-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-(Phenylsulfonyl)-N-[2-(trifluormethyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
5-(Phenylsulfonyl)-N-[2-(trifluoromethyl)phenyl]-2-furamide [ACD/IUPAC Name]
5-(Phénylsulfonyl)-N-[2-(trifluorométhyl)phényl]-2-furamide [French] [ACD/IUPAC 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: 465.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.35
ACD/KOC (pH 5.5): 1312.34
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.33
ACD/KOC (pH 7.4): 1312.16
Polar Surface Area: 85 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


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