ChemSpider 2D Image | N-Ethyl-2-(methylsulfanyl)-N-(trifluoromethyl)aniline | C10H12F3NS

N-Ethyl-2-(methylsulfanyl)-N-(trifluoromethyl)aniline

  • Molecular FormulaC10H12F3NS
  • Average mass235.269 Da
  • Monoisotopic mass235.064255 Da
  • ChemSpider ID29292044

More details:

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

Benzenamine, N-ethyl-2-(methylthio)-N-(trifluoromethyl)- [ACD/Index Name]
N-Ethyl-2-(methylsulfanyl)-N-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-Ethyl-2-(methylsulfanyl)-N-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-Éthyl-2-(méthylsulfanyl)-N-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
1420966-52-4 [RN]
N-ethyl-2-(methylthio)-N-(trifluoromethyl)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 226.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 90.9±27.3 °C
Index of Refraction: 1.511
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 578.07
ACD/KOC (pH 5.5): 3300.88
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 578.07
ACD/KOC (pH 7.4): 3300.88
Polar Surface Area: 29 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 34.2±5.0 dyne/cm
Molar Volume: 192.0±5.0 cm3

Click to predict properties on the Chemicalize site


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