ChemSpider 2D Image | (-)-Litcubine | C19H22NO4

(-)-Litcubine

  • Molecular FormulaC19H22NO4
  • Average mass328.382 Da
  • Monoisotopic mass328.154327 Da
  • ChemSpider ID35031947

  • Charge - Charge

More details:

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

(-)-Litcubine
172924-22-0 [RN]
2,9-Dihydroxy-3,10-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isochinolinium [German] [ACD/IUPAC Name]
2,9-Dihydroxy-3,10-diméthoxy-7-méthyl-5,6,12,12a-tétrahydroindolo[2,1-a]isoquinoléinium [French] [ACD/IUPAC Name]
2,9-Dihydroxy-3,10-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium [ACD/IUPAC Name]
Indolo[2,1-a]isoquinolinium, 5,6,12,12a-tetrahydro-2,9-dihydroxy-3,10-dimethoxy-7-methyl- [ACD/Index Name]
2,9-dihydroxy-3,10-dimethoxy-7-methyl-5H,6H,12H,12aH-indolo[2,1-a]isoquinolin-7-ium
Litcubine

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: -2.93
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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