ChemSpider 2D Image | 2-Cyclohexyl-2-({[5-fluoro-6'-(trifluoromethyl)-2,3'-bipyridin-6-yl]methyl}amino)ethanol | C20H23F4N3O

2-Cyclohexyl-2-({[5-fluoro-6'-(trifluoromethyl)-2,3'-bipyridin-6-yl]methyl}amino)ethanol

  • Molecular FormulaC20H23F4N3O
  • Average mass397.410 Da
  • Monoisotopic mass397.177734 Da
  • ChemSpider ID61742654

More details:

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

2-Cyclohexyl-2-({[5-fluor-6'-(trifluormethyl)-2,3'-bipyridin-6-yl]methyl}amino)ethanol [German] [ACD/IUPAC Name]
2-Cyclohexyl-2-({[5-fluoro-6'-(trifluoromethyl)-2,3'-bipyridin-6-yl]methyl}amino)ethanol [ACD/IUPAC Name]
2-Cyclohexyl-2-({[5-fluoro-6'-(trifluorométhyl)-2,3'-bipyridin-6-yl]méthyl}amino)éthanol [French] [ACD/IUPAC Name]
Cyclohexaneethanol, β-[[[5-fluoro-6'-(trifluoromethyl)[2,3'-bipyridin]-6-yl]methyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 476.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.7±27.3 °C
Index of Refraction: 1.527
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 46.47
ACD/KOC (pH 5.5): 300.32
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 343.42
ACD/KOC (pH 7.4): 2219.22
Polar Surface Area: 58 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 315.0±3.0 cm3

Click to predict properties on the Chemicalize site


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