ChemSpider 2D Image | 2-Cyclopentyl-4-quinolinecarboxylate | C15H14NO2

2-Cyclopentyl-4-quinolinecarboxylate

  • Molecular FormulaC15H14NO2
  • Average mass240.278 Da
  • Monoisotopic mass240.102997 Da
  • ChemSpider ID21434805

  • Charge - Charge

More details:

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

2-Cyclopentyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-Cyclopentyl-4-quinoléinecarboxylate [French] [ACD/IUPAC Name]
2-Cyclopentyl-4-quinolinecarboxylate [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-cyclopentyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 423.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 209.8±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 11.04
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement