ChemSpider 2D Image | [2-(4-Fluorophenyl)-1-pyrrolidinyl](2,3,6-trimethyl-4-quinolinyl)methanone | C23H23FN2O

[2-(4-Fluorophenyl)-1-pyrrolidinyl](2,3,6-trimethyl-4-quinolinyl)methanone

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID29480170

More details:

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

[2-(4-Fluorophényl)-1-pyrrolidinyl](2,3,6-triméthyl-4-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
[2-(4-Fluorophenyl)-1-pyrrolidinyl](2,3,6-trimethyl-4-quinolinyl)methanone [ACD/IUPAC Name]
[2-(4-Fluorphenyl)-1-pyrrolidinyl](2,3,6-trimethyl-4-chinolinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [2-(4-fluorophenyl)-1-pyrrolidinyl](2,3,6-trimethyl-4-quinolinyl)- [ACD/Index Name]
4-{[2-(4-fluorophenyl)-1-pyrrolidinyl]carbonyl}-2,3,6-trimethylquinoline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.7±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1542.61
ACD/KOC (pH 5.5): 6228.58
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1950.33
ACD/KOC (pH 7.4): 7874.80
Polar Surface Area: 33 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 301.4±3.0 cm3

Click to predict properties on the Chemicalize site


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