ChemSpider 2D Image | N-Propyl-N-(4-propylphenyl)-3-(trifluoromethyl)aniline | C19H22F3N

N-Propyl-N-(4-propylphenyl)-3-(trifluoromethyl)aniline

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID102758610

More details:

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

Benzenamine, N-propyl-N-(4-propylphenyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-Propyl-N-(4-propylphenyl)-3-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-Propyl-N-(4-propylphenyl)-3-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-Propyl-N-(4-propylphényl)-3-(trifluorométhyl)aniline [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: 395.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 192.9±27.9 °C
Index of Refraction: 1.525
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31443.50
ACD/KOC (pH 5.5): 57665.52
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31443.61
ACD/KOC (pH 7.4): 57665.71
Polar Surface Area: 3 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 289.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement