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

2-(2-Piperidinyl)-5-(trifluoromethyl)pyridine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID38237945

More details:

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

2-(2-Piperidinyl)-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(2-Piperidinyl)-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(2-Pipéridinyl)-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(2-piperidinyl)-5-(trifluoromethyl)- [ACD/Index Name]
1213366-04-1 [RN]
1213368-77-4 [RN]
1270471-09-4 [RN]
2-(PIPERIDIN-2-YL)-5-(TRIFLUOROMETHYL)PYRIDINE
2-piperidin-2-yl-5-(trifluoromethyl)pyridine
MFCD18660258

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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