ChemSpider 2D Image | N-Ethyl-4,4,4-trifluoro-1-(2,4,6-trifluorophenyl)-1-butanamine | C12H13F6N

N-Ethyl-4,4,4-trifluoro-1-(2,4,6-trifluorophenyl)-1-butanamine

  • Molecular FormulaC12H13F6N
  • Average mass285.229 Da
  • Monoisotopic mass285.095215 Da
  • ChemSpider ID49029051

More details:

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

Benzenemethanamine, N-ethyl-2,4,6-trifluoro-α-(3,3,3-trifluoropropyl)- [ACD/Index Name]
N-Ethyl-4,4,4-trifluor-1-(2,4,6-trifluorphenyl)-1-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-4,4,4-trifluoro-1-(2,4,6-trifluorophenyl)-1-butanamine [ACD/IUPAC Name]
N-Éthyl-4,4,4-trifluoro-1-(2,4,6-trifluorophényl)-1-butanamine [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: 222.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 88.5±27.3 °C
Index of Refraction: 1.428
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 11.91
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 83.38
ACD/KOC (pH 7.4): 583.83
Polar Surface Area: 12 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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