ChemSpider 2D Image | 2-[(2S)-2-Piperidinyl]-5-(trifluoromethyl)pyridine | C11H13F3N2

2-[(2S)-2-Piperidinyl]-5-(trifluoromethyl)pyridine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID75251168

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2S)-2-Piperidinyl]-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-[(2S)-2-Piperidinyl]-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-[(2S)-2-Pipéridinyl]-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(2S)-2-piperidinyl]-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 293.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.4±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 17.90
Polar Surface Area: 25 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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