ChemSpider 2D Image | (7S)-2,10-Dihydroxy-3,9-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium | C19H22NO4

(7S)-2,10-Dihydroxy-3,9-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium

  • Molecular FormulaC19H22NO4
  • Average mass328.382 Da
  • Monoisotopic mass328.154327 Da
  • ChemSpider ID77410231

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(7S)-2,10-Dihydroxy-3,9-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isochinolinium [German] [ACD/IUPAC Name]
(7S)-2,10-Dihydroxy-3,9-diméthoxy-7-méthyl-5,6,12,12a-tétrahydroindolo[2,1-a]isoquinoléinium [French] [ACD/IUPAC Name]
(7S)-2,10-Dihydroxy-3,9-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-2,10-dihydroxy-3,9-dimethoxy-7-methyl-, (7S)- [ACD/Index Name]

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: -3.47
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement