ChemSpider 2D Image | 3-({3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}methyl)pyridine | C19H22F2N2

3-({3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}methyl)pyridine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID29555793

More details:

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

3-({3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}methyl)pyridine [ACD/IUPAC Name]
3-({3-[2-(2,6-Difluorophényl)éthyl]-1-pipéridinyl}méthyl)pyridine [French] [ACD/IUPAC Name]
3-({3-[2-(2,6-Difluorphenyl)ethyl]-1-piperidinyl}methyl)pyridin [German] [ACD/IUPAC Name]
Pyridine, 3-[[3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.3±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 10.28
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 97.11
ACD/KOC (pH 7.4): 527.45
Polar Surface Area: 16 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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