ChemSpider 2D Image | 1-[4-Phenoxy-3-(trifluoromethyl)phenyl]-2-propanamine | C16H16F3NO

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

  • Molecular FormulaC16H16F3NO
  • Average mass295.299 Da
  • Monoisotopic mass295.118408 Da
  • ChemSpider ID41440762

More details:

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

1-[4-Phenoxy-3-(trifluormethyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-Phenoxy-3-(trifluoromethyl)phenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-Phénoxy-3-(trifluorométhyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-4-phenoxy-3-(trifluoromethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 331.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.3±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.50
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 35.83
Polar Surface Area: 35 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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