ChemSpider 2D Image | 1-(6-Methoxy-4-quinolinyl)-1-propanol | C13H15NO2

1-(6-Methoxy-4-quinolinyl)-1-propanol

  • Molecular FormulaC13H15NO2
  • Average mass217.264 Da
  • Monoisotopic mass217.110275 Da
  • ChemSpider ID61058981

More details:

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

1-(6-Methoxy-4-chinolinyl)-1-propanol [German] [ACD/IUPAC Name]
1-(6-Méthoxy-4-quinoléinyl)-1-propanol [French] [ACD/IUPAC Name]
1-(6-Methoxy-4-quinolinyl)-1-propanol [ACD/IUPAC Name]
4-Quinolinemethanol, α-ethyl-6-methoxy- [ACD/Index Name]
858474-40-5 [RN]
MFCD28338811

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.6±23.7 °C
Index of Refraction: 1.602
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 6.20
ACD/KOC (pH 5.5): 94.17
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.00
ACD/KOC (pH 7.4): 273.61
Polar Surface Area: 42 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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