ChemSpider 2D Image | 1-(2-Fluoro-3-methylphenyl)-N-methyl-N-[4-(trifluoromethyl)benzyl]methanamine | C17H17F4N

1-(2-Fluoro-3-methylphenyl)-N-methyl-N-[4-(trifluoromethyl)benzyl]methanamine

  • Molecular FormulaC17H17F4N
  • Average mass311.317 Da
  • Monoisotopic mass311.129700 Da
  • ChemSpider ID128661004

More details:

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

1-(2-Fluor-3-methylphenyl)-N-methyl-N-[4-(trifluormethyl)benzyl]methanamin [German] [ACD/IUPAC Name]
1-(2-Fluoro-3-methylphenyl)-N-methyl-N-[4-(trifluoromethyl)benzyl]methanamine [ACD/IUPAC Name]
1-(2-Fluoro-3-méthylphényl)-N-méthyl-N-[4-(trifluorométhyl)benzyl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-fluoro-N,3-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 321.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 147.9±26.5 °C
Index of Refraction: 1.514
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 151.21
ACD/KOC (pH 5.5): 448.12
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 3911.21
ACD/KOC (pH 7.4): 11591.33
Polar Surface Area: 3 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 260.7±3.0 cm3

Click to predict properties on the Chemicalize site


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