ChemSpider 2D Image | (4R)-4-[(6-Methoxy-8-quinolinyl)amino]pentanoic acid | C15H18N2O3

(4R)-4-[(6-Methoxy-8-quinolinyl)amino]pentanoic acid

  • Molecular FormulaC15H18N2O3
  • Average mass274.315 Da
  • Monoisotopic mass274.131744 Da
  • ChemSpider ID32797955

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-[(6-Methoxy-8-chinolinyl)amino]pentansäure [German] [ACD/IUPAC Name]
(4R)-4-[(6-Methoxy-8-quinolinyl)amino]pentanoic acid [ACD/IUPAC Name]
Acide (4R)-4-[(6-méthoxy-8-quinoléinyl)amino]pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-[(6-methoxy-8-quinolinyl)amino]-, (4R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 75.11
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 71 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement