ChemSpider 2D Image | (6aR)-2-Hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium | C17H18NO2

(6aR)-2-Hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium

  • Molecular FormulaC17H18NO2
  • Average mass268.330 Da
  • Monoisotopic mass268.133209 Da
  • ChemSpider ID34894981

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aR)-2-Hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolinium [German] [ACD/IUPAC Name]
(6aR)-2-Hydroxy-1-méthoxy-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléinium [French] [ACD/IUPAC Name]
(6aR)-2-Hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-, conjugate acid, (6aR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 472.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 239.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 13.87
ACD/KOC (pH 7.4): 123.13
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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