ChemSpider 2D Image | N-Benzyl-N,2-dimethyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine | C19H22F3N

N-Benzyl-N,2-dimethyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID96484542

More details:

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

Benzeneethanamine, N,α,α-trimethyl-N-(phenylmethyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-N,2-dimethyl-1-[3-(trifluormethyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Benzyl-N,2-dimethyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine [ACD/IUPAC Name]
N-Benzyl-N,2-diméthyl-1-[3-(trifluorométhyl)phényl]-2-propanamine [French] [ACD/IUPAC 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: 351.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 18.82
ACD/KOC (pH 5.5): 46.92
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 771.96
ACD/KOC (pH 7.4): 1924.62
Polar Surface Area: 3 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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