ChemSpider 2D Image | N-{1-Phenyl-3-[3-(trifluoromethyl)phenyl]-2-propanyl}-1-propanamine | C19H22F3N

N-{1-Phenyl-3-[3-(trifluoromethyl)phenyl]-2-propanyl}-1-propanamine

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID48496206

More details:

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

Benzeneethanamine, α-(phenylmethyl)-N-propyl-3-(trifluoromethyl)- [ACD/Index Name]
N-{1-Phenyl-3-[3-(trifluormethyl)phenyl]-2-propanyl}-1-propanamin [German] [ACD/IUPAC Name]
N-{1-Phenyl-3-[3-(trifluoromethyl)phenyl]-2-propanyl}-1-propanamine [ACD/IUPAC Name]
N-{1-Phényl-3-[3-(trifluorométhyl)phényl]-2-propanyl}-1-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: 373.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±26.5 °C
Index of Refraction: 1.511
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 15.99
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 28.86
ACD/KOC (pH 7.4): 82.11
Polar Surface Area: 12 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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