ChemSpider 2D Image | 1-{[4-(2-Hydroxyethyl)phenyl]amino}-2-[3-(trifluoromethyl)phenyl]-2-propanol | C18H20F3NO2

1-{[4-(2-Hydroxyethyl)phenyl]amino}-2-[3-(trifluoromethyl)phenyl]-2-propanol

  • Molecular FormulaC18H20F3NO2
  • Average mass339.352 Da
  • Monoisotopic mass339.144623 Da
  • ChemSpider ID29823907

More details:

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

1-{[4-(2-Hydroxyethyl)phenyl]amino}-2-[3-(trifluormethyl)phenyl]-2-propanol [German] [ACD/IUPAC Name]
1-{[4-(2-Hydroxyethyl)phenyl]amino}-2-[3-(trifluoromethyl)phenyl]-2-propanol [ACD/IUPAC Name]
1-{[4-(2-Hydroxyéthyl)phényl]amino}-2-[3-(trifluorométhyl)phényl]-2-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, 4-[[2-hydroxy-2-[3-(trifluoromethyl)phenyl]propyl]amino]- [ACD/Index Name]
1-{[4-(2-HYDROXYETHYL)PHENYL]AMINO}-2-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 213.8±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 162.83
ACD/KOC (pH 5.5): 1302.18
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.51
ACD/KOC (pH 7.4): 1411.60
Polar Surface Area: 52 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 264.8±3.0 cm3

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