ChemSpider 2D Image | 4-Methyl-N-[4-(trifluoromethyl)benzyl]cycloheptanamine | C16H22F3N

4-Methyl-N-[4-(trifluoromethyl)benzyl]cycloheptanamine

  • Molecular FormulaC16H22F3N
  • Average mass285.348 Da
  • Monoisotopic mass285.170441 Da
  • ChemSpider ID48389214

More details:

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

4-Methyl-N-[4-(trifluormethyl)benzyl]cycloheptanamin [German] [ACD/IUPAC Name]
4-Methyl-N-[4-(trifluoromethyl)benzyl]cycloheptanamine [ACD/IUPAC Name]
4-Méthyl-N-[4-(trifluorométhyl)benzyl]cycloheptanamine [French] [ACD/IUPAC Name]
Cycloheptanamine, 4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.6±26.5 °C
Index of Refraction: 1.490
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 3.74
ACD/KOC (pH 5.5): 12.43
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 54.82
ACD/KOC (pH 7.4): 182.26
Polar Surface Area: 12 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 259.5±5.0 cm3

Click to predict properties on the Chemicalize site


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