ChemSpider 2D Image | 7-Methoxy-2-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]quinoline | C21H19F3N2O

7-Methoxy-2-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]quinoline

  • Molecular FormulaC21H19F3N2O
  • Average mass372.384 Da
  • Monoisotopic mass372.144958 Da
  • ChemSpider ID26459810

More details:

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

7-Methoxy-2-(1-pyrrolidinyl)-3-[3-(trifluormethyl)phenyl]chinolin [German] [ACD/IUPAC Name]
7-Méthoxy-2-(1-pyrrolidinyl)-3-[3-(trifluorométhyl)phényl]quinoléine [French] [ACD/IUPAC Name]
7-Methoxy-2-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]quinoline [ACD/IUPAC Name]
Quinoline, 7-methoxy-2-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1252003-94-3 [RN]
7-methoxy-2-(pyrrolidin-1-yl)-3-[3-(trifluoromethyl)phenyl]quinoline
GE-0014
MFCD17342606 [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: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 5877.71
ACD/KOC (pH 5.5): 16921.63
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6425.69
ACD/KOC (pH 7.4): 18499.21
Polar Surface Area: 25 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 294.1±3.0 cm3

Click to predict properties on the Chemicalize site


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