ChemSpider 2D Image | 2-(1-Pyrrolidinyl)-4-(trifluoromethyl)pyridine | C10H11F3N2

2-(1-Pyrrolidinyl)-4-(trifluoromethyl)pyridine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID29279721

More details:

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

2-(1-Pyrrolidinyl)-4-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-4-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-4-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(pyrrolidin-1-yl)-4-(trifluoromethyl)pyridine
753454-54-5 [RN]
Pyridine, 2-(1-pyrrolidinyl)-4-(trifluoromethyl)- [ACD/Index Name]
2-pyrrolidin-1-yl-4-(trifluoromethyl)pyridine
MFCD28013791 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 294.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.6±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: 2.82
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 64.41
ACD/KOC (pH 5.5): 657.91
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.54
ACD/KOC (pH 7.4): 761.38
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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