ChemSpider 2D Image | 14-(3-Acetoxy-4-methoxyphenyl)-2,11,12-trimethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diyl diacetate | C35H29NO12

14-(3-Acetoxy-4-methoxyphenyl)-2,11,12-trimethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diyl diacetate

  • Molecular FormulaC35H29NO12
  • Average mass655.604 Da
  • Monoisotopic mass655.168945 Da
  • ChemSpider ID17254722

More details:

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

14-(3-Acetoxy-4-methoxyphenyl)-2,11,12-trimethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isochinolin-3,10-diyl-diacetat [German] [ACD/IUPAC Name]
14-(3-Acetoxy-4-methoxyphenyl)-2,11,12-trimethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diyl diacetate [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one, 3,10-bis(acetyloxy)-14-[3-(acetyloxy)-4-methoxyphenyl]-2,11,12-trimethoxy- [ACD/Index Name]
Diacétate de 14-(3-acétoxy-4-méthoxyphényl)-2,11,12-triméthoxy-6-oxo-6H-chroméno[4',3':4,5]pyrrolo[2,1-a]isoquinoléine-3,10-diyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 165.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2704.71
ACD/KOC (pH 5.5): 9961.12
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2704.71
ACD/KOC (pH 7.4): 9961.12
Polar Surface Area: 147 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 469.3±7.0 cm3

Click to predict properties on the Chemicalize site


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