ChemSpider 2D Image | 5-[(Phenylsulfonyl)methyl]-N-(2,3,4-trifluorophenyl)-2-furamide | C18H12F3NO4S

5-[(Phenylsulfonyl)methyl]-N-(2,3,4-trifluorophenyl)-2-furamide

  • Molecular FormulaC18H12F3NO4S
  • Average mass395.352 Da
  • Monoisotopic mass395.043915 Da
  • ChemSpider ID30563970

More details:

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

2-Furancarboxamide, 5-[(phenylsulfonyl)methyl]-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
5-[(Phenylsulfonyl)methyl]-N-(2,3,4-trifluorophenyl)-2-furamide [ACD/IUPAC Name]
5-[(Phénylsulfonyl)méthyl]-N-(2,3,4-trifluorophényl)-2-furamide [French] [ACD/IUPAC Name]
5-[(Phenylsulfonyl)methyl]-N-(2,3,4-trifluorphenyl)-2-furamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 480.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.63
ACD/KOC (pH 5.5): 855.39
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.27
ACD/KOC (pH 7.4): 851.85
Polar Surface Area: 85 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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