ChemSpider 2D Image | 4,4,4-Trifluoro-N-[2-(trifluoromethyl)benzyl]-1-butanamine | C12H13F6N

4,4,4-Trifluoro-N-[2-(trifluoromethyl)benzyl]-1-butanamine

  • Molecular FormulaC12H13F6N
  • Average mass285.229 Da
  • Monoisotopic mass285.095215 Da
  • ChemSpider ID41033672

More details:

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

4,4,4-Trifluor-N-[2-(trifluormethyl)benzyl]-1-butanamin [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[2-(trifluoromethyl)benzyl]-1-butanamine [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[2-(trifluorométhyl)benzyl]-1-butanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(4,4,4-trifluorobutyl)-2-(trifluoromethyl)- [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: 236.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.7±27.3 °C
Index of Refraction: 1.423
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 17.31
ACD/KOC (pH 7.4): 118.22
Polar Surface Area: 12 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site


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