ChemSpider 2D Image | 11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol | C20H23NO2

11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol

  • Molecular FormulaC20H23NO2
  • Average mass309.402 Da
  • Monoisotopic mass309.172882 Da
  • ChemSpider ID64884771

More details:

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

11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10-ol [German] [ACD/IUPAC Name]
11-Méthoxy-6-propyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléin-10-ol [French] [ACD/IUPAC Name]
11-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-propyl- [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: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 23.27
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 233.23
ACD/KOC (pH 7.4): 1165.39
Polar Surface Area: 33 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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