ChemSpider 2D Image | N-[(2,5-Dimethyl-3-furyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide | C15H16F3NO3S

N-[(2,5-Dimethyl-3-furyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID30675516

More details:

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

Benzenemethanesulfonamide, N-[(2,5-dimethyl-3-furanyl)methyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[(2,5-Dimethyl-3-furyl)methyl]-1-[4-(trifluormethyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[(2,5-Dimethyl-3-furyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[(2,5-Diméthyl-3-furyl)méthyl]-1-[4-(trifluorométhyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
1396634-84-6 [RN]
N-((2,5-dimethylfuran-3-yl)methyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
N-[(2,5-dimethylfuran-3-yl)methyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.92
ACD/KOC (pH 5.5): 1913.70
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.19
ACD/KOC (pH 7.4): 1901.45
Polar Surface Area: 68 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

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