ChemSpider 2D Image | lamellarin M | C29H23NO9

lamellarin M

  • Molecular FormulaC29H23NO9
  • Average mass529.494 Da
  • Monoisotopic mass529.137268 Da
  • ChemSpider ID8047315

More details:

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

3,10-Dihydroxy-14-(4-hydroxy-3-methoxyphenyl)-2,11,12-trimethoxy-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isochinolin-6-on [German] [ACD/IUPAC Name]
3,10-Dihydroxy-14-(4-hydroxy-3-méthoxyphényl)-2,11,12-triméthoxy-6H-chroméno[4',3':4,5]pyrrolo[2,1-a]isoquinoléin-6-one [French] [ACD/IUPAC Name]
3,10-Dihydroxy-14-(4-hydroxy-3-methoxyphenyl)-2,11,12-trimethoxy-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one, 3,10-dihydroxy-14-(4-hydroxy-3-methoxyphenyl)-2,11,12-trimethoxy- [ACD/Index Name]
lamellarin M

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 134.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 624.30
ACD/KOC (pH 5.5): 3484.88
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 504.75
ACD/KOC (pH 7.4): 2817.54
Polar Surface Area: 128 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 356.5±7.0 cm3

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