ChemSpider 2D Image | N-[1-(2-Furyl)-2-propanyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide | C15H16F3NO3S

N-[1-(2-Furyl)-2-propanyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID30750384

More details:

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

Benzenemethanesulfonamide, N-[2-(2-furanyl)-1-methylethyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[1-(2-Furyl)-2-propanyl]-1-[4-(trifluormethyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[1-(2-Furyl)-2-propanyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(2-Furyl)-2-propanyl]-1-[4-(trifluorométhyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
1396749-76-0 [RN]
N-(1-(furan-2-yl)propan-2-yl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
N-[1-(furan-2-yl)propan-2-yl]-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: 435.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.9±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.64
ACD/KOC (pH 5.5): 1575.16
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.07
ACD/KOC (pH 7.4): 1570.81
Polar Surface Area: 68 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 262.5±3.0 cm3

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