Found 1 result

Search term: MUZNDJQBAPAJNK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(1-Pyrrolidinyl)-4-(trifluoromethyl)pyridine | C10H11F3N2

3-(1-Pyrrolidinyl)-4-(trifluoromethyl)pyridine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID29280345

More details:

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

1707367-77-8 [RN]
3-(1-Pyrrolidinyl)-4-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-4-(trifluoromethyl)pyridine [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-4-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
3-(pyrrolidin-1-yl)-4-(trifluoromethyl)pyridine
Pyridine, 3-(1-pyrrolidinyl)-4-(trifluoromethyl)- [ACD/Index Name]
3-pyrrolidin-1-yl-4-(trifluoromethyl)pyridine
MFCD28013839 [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: 284.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.8±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: 2.79
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.96
ACD/KOC (pH 5.5): 484.60
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.81
ACD/KOC (pH 7.4): 494.93
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


Advertisement