ChemSpider 2D Image | 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-phenylethanol | C14H12ClF3N2O

2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-phenylethanol

  • Molecular FormulaC14H12ClF3N2O
  • Average mass316.706 Da
  • Monoisotopic mass316.059021 Da
  • ChemSpider ID31823703

More details:

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

2-{[3-Chlor-5-(trifluormethyl)-2-pyridinyl]amino}-2-phenylethanol [German] [ACD/IUPAC Name]
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-phenylethanol [ACD/IUPAC Name]
2-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]amino}-2-phényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]- [ACD/Index Name]
2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}-2-PHENYLETHAN-1-OL
2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}-2-PHENYLETHANOL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 193.7±27.9 °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: 4.16
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 904.69
ACD/KOC (pH 5.5): 4548.31
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 904.79
ACD/KOC (pH 7.4): 4548.80
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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