ChemSpider 2D Image | {3-(2-Methoxyethyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl}methanol | C15H21F3N2O2

{3-(2-Methoxyethyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl}methanol

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID29440426

More details:

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

{3-(2-Methoxyethyl)-1-[5-(trifluormethyl)-2-pyridinyl]-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{3-(2-Methoxyethyl)-1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl}methanol [ACD/IUPAC Name]
{3-(2-Méthoxyéthyl)-1-[5-(trifluorométhyl)-2-pyridinyl]-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 3-(2-methoxyethyl)-1-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
[3-(2-METHOXYETHYL)-1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDIN-3-YL]METHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 200.6±28.7 °C
Index of Refraction: 1.483
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 15.25
ACD/KOC (pH 5.5): 146.08
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 87.92
ACD/KOC (pH 7.4): 842.03
Polar Surface Area: 46 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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