ChemSpider 2D Image | 2-[(2S)-2-Pyrrolidinyl]-5-(trifluoromethyl)pyridine | C10H11F3N2

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

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID75195916

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2S)-2-Pyrrolidinyl]-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-[(2S)-2-Pyrrolidinyl]-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-[(2S)-2-Pyrrolidinyl]-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(2S)-2-pyrrolidinyl]-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: 275.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 120.2±27.3 °C
Index of Refraction: 1.473
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.06
Polar Surface Area: 25 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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