ChemSpider 2D Image | N-(1-Amino-4-methyl-2-pentanyl)-3-(trifluoromethyl)benzenesulfonamide | C13H19F3N2O2S

N-(1-Amino-4-methyl-2-pentanyl)-3-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID43531724

More details:

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

Benzenesulfonamide, N-[1-(aminomethyl)-3-methylbutyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-(1-Amino-4-methyl-2-pentanyl)-3-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Amino-4-methyl-2-pentanyl)-3-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(1-Amino-4-méthyl-2-pentanyl)-3-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.5±30.7 °C
Index of Refraction: 1.492
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 48.70
Polar Surface Area: 81 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

Click to predict properties on the Chemicalize site


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