ChemSpider 2D Image | N-(2-Anilinoethyl)-5,5,5-trifluoro-1-pentanesulfonamide | C13H19F3N2O2S

N-(2-Anilinoethyl)-5,5,5-trifluoro-1-pentanesulfonamide

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID71008332

More details:

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

1-Pentanesulfonamide, 5,5,5-trifluoro-N-[2-(phenylamino)ethyl]- [ACD/Index Name]
N-(2-Anilinoethyl)-5,5,5-trifluor-1-pentansulfonamid [German] [ACD/IUPAC Name]
N-(2-Anilinoethyl)-5,5,5-trifluoro-1-pentanesulfonamide [ACD/IUPAC Name]
N-(2-Anilinoéthyl)-5,5,5-trifluoro-1-pentanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.5±31.5 °C
Index of Refraction: 1.507
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.35
ACD/KOC (pH 5.5): 491.82
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.64
ACD/KOC (pH 7.4): 519.12
Polar Surface Area: 67 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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