ChemSpider 2D Image | N,N-Diethyl-N'-{4-[(trifluoromethyl)sulfonyl]phenyl}-1,2-ethanediamine | C13H19F3N2O2S

N,N-Diethyl-N'-{4-[(trifluoromethyl)sulfonyl]phenyl}-1,2-ethanediamine

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID14909173

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-[4-[(trifluoromethyl)sulfonyl]phenyl]- [ACD/Index Name]
N,N-Diethyl-N'-{4-[(trifluormethyl)sulfonyl]phenyl}-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-{4-[(trifluoromethyl)sulfonyl]phenyl}-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-{4-[(trifluorométhyl)sulfonyl]phényl}-1,2-éthanediamine [French] [ACD/IUPAC Name]
74474-23-0 [RN]
N-[2-(DIETHYLAMINO)ETHYL]-4-TRIFLUOROMETHANESULFONYLANILINE
N1,N1-Diethyl-N2-[4-(trifluoromethanesulfonyl)phenyl]ethane-1,2-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.2±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 8.56
Polar Surface Area: 58 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 256.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement