ChemSpider 2D Image | lamellarin-chi | C34H29NO11

lamellarin-chi

  • Molecular FormulaC34H29NO11
  • Average mass627.594 Da
  • Monoisotopic mass627.174072 Da
  • ChemSpider ID9889018

More details:

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

14-(4-Acetoxy-3-methoxyphenyl)-2,12-dimethoxy-6-oxo-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isochinolin-3,11-diyl-diacetat [German] [ACD/IUPAC Name]
14-(4-Acetoxy-3-methoxyphenyl)-2,12-dimethoxy-6-oxo-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,11-diyl diacetate [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one, 3,11-bis(acetyloxy)-14-[4-(acetyloxy)-3-methoxyphenyl]-8,9-dihydro-2,12-dimethoxy- [ACD/Index Name]
Diacétate de 14-(4-acétoxy-3-méthoxyphényl)-2,12-diméthoxy-6-oxo-8,9-dihydro-6H-chroméno[4',3':4,5]pyrrolo[2,1-a]isoquinoléine-3,11-diyle [French] [ACD/IUPAC Name]
lamellarin-chi

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

Density: 1.4±0.1 g/cm3
Boiling Point: 779.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.4±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 159.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6496.49
ACD/KOC (pH 5.5): 18651.21
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6496.49
ACD/KOC (pH 7.4): 18651.21
Polar Surface Area: 138 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 447.7±7.0 cm3

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