ChemSpider 2D Image | 3-(1-Pyrrolidinyl)-2-(trifluoromethyl)pyridine | C10H11F3N2

3-(1-Pyrrolidinyl)-2-(trifluoromethyl)pyridine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID29280344

More details:

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

1713160-37-2 [RN]
3-(1-Pyrrolidinyl)-2-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-2-(trifluoromethyl)pyridine [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-2-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
3-(pyrrolidin-1-yl)-2-(trifluoromethyl)pyridine
Pyridine, 3-(1-pyrrolidinyl)-2-(trifluoromethyl)- [ACD/Index Name]
3-pyrrolidin-1-yl-2-(trifluoromethyl)pyridine
MFCD28013825 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 262.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.3±27.3 °C
Index of Refraction: 1.492
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.60
ACD/KOC (pH 5.5): 833.57
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.78
ACD/KOC (pH 7.4): 835.38
Polar Surface Area: 16 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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