ChemSpider 2D Image | 4,4,4-Trifluoro-N-[2-(trifluoromethyl)benzyl]-2-butanamine | C12H13F6N

4,4,4-Trifluoro-N-[2-(trifluoromethyl)benzyl]-2-butanamine

  • Molecular FormulaC12H13F6N
  • Average mass285.229 Da
  • Monoisotopic mass285.095215 Da
  • ChemSpider ID49997173

More details:

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

4,4,4-Trifluor-N-[2-(trifluormethyl)benzyl]-2-butanamin [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[2-(trifluoromethyl)benzyl]-2-butanamine [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[2-(trifluorométhyl)benzyl]-2-butanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-(trifluoromethyl)-N-(3,3,3-trifluoro-1-methylpropyl)- [ACD/Index 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: 228.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 91.9±27.3 °C
Index of Refraction: 1.422
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 14.33
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 103.78
ACD/KOC (pH 7.4): 693.06
Polar Surface Area: 12 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 23.7±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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