ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-{[3-(trifluoromethyl)-2-pyridinyl]amino}ethanol | C14H12ClF3N2O

1-(4-Chlorophenyl)-2-{[3-(trifluoromethyl)-2-pyridinyl]amino}ethanol

  • Molecular FormulaC14H12ClF3N2O
  • Average mass316.706 Da
  • Monoisotopic mass316.059021 Da
  • ChemSpider ID29993405

More details:

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

1-(4-Chlorophenyl)-2-{[3-(trifluoromethyl)-2-pyridinyl]amino}ethanol [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-{[3-(trifluorométhyl)-2-pyridinyl]amino}éthanol [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-{[3-(trifluormethyl)-2-pyridinyl]amino}ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-α-[[[3-(trifluoromethyl)-2-pyridinyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.3±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 434.24
ACD/KOC (pH 5.5): 2673.09
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 443.65
ACD/KOC (pH 7.4): 2731.02
Polar Surface Area: 45 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


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