ChemSpider 2D Image | 1-[4-(2-Methyl-2-propanyl)phenyl]-N-[3-(trifluoromethyl)benzyl]methanamine | C19H22F3N

1-[4-(2-Methyl-2-propanyl)phenyl]-N-[3-(trifluoromethyl)benzyl]methanamine

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID75995232

More details:

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

1-[4-(2-Methyl-2-propanyl)phenyl]-N-[3-(trifluormethyl)benzyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(2-Methyl-2-propanyl)phenyl]-N-[3-(trifluoromethyl)benzyl]methanamine [ACD/IUPAC Name]
1-[4-(2-Méthyl-2-propanyl)phényl]-N-[3-(trifluorométhyl)benzyl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-(trifluoromethyl)- [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: 360.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±26.5 °C
Index of Refraction: 1.510
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 30.34
ACD/KOC (pH 5.5): 71.04
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 1416.74
ACD/KOC (pH 7.4): 3316.63
Polar Surface Area: 12 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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