ChemSpider 2D Image | 2-(4-Isopropylphenyl)-3-[3-(trifluoromethyl)phenyl]-1-propanamine | C19H22F3N

2-(4-Isopropylphenyl)-3-[3-(trifluoromethyl)phenyl]-1-propanamine

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID44922561

More details:

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

2-(4-Isopropylphenyl)-3-[3-(trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
2-(4-Isopropylphenyl)-3-[3-(trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
2-(4-Isopropylphényl)-3-[3-(trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, β-[4-(1-methylethyl)phenyl]-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: 360.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 160.9±12.6 °C
Index of Refraction: 1.522
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 11.96
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 31.28
ACD/KOC (pH 7.4): 101.80
Polar Surface Area: 26 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 287.5±3.0 cm3

Click to predict properties on the Chemicalize site


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