ChemSpider 2D Image | (6aS)-2,9-Dihydroxy-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium | C20H24NO4

(6aS)-2,9-Dihydroxy-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium

  • Molecular FormulaC20H24NO4
  • Average mass342.408 Da
  • Monoisotopic mass342.169983 Da
  • ChemSpider ID25043364

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aS)-2,9-Dihydroxy-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolinium [German] [ACD/IUPAC Name]
(6aS)-2,9-Dihydroxy-1,10-diméthoxy-6,6-diméthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléinium [French] [ACD/IUPAC Name]
(6aS)-2,9-Dihydroxy-1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-2,9-dihydroxy-1,10-dimethoxy-6,6-dimethyl-, (6aS)- [ACD/Index Name]
CHEMBL388341

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.48
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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