Found 9 results

Search term: MF = 'C_{34}H_{29}NO_{11}'
ChemSpider 2D Image | 14-(3-Acetoxy-4-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl acetate | C34H29NO11

14-(3-Acetoxy-4-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl acetate

  • Molecular FormulaC34H29NO11
  • Average mass627.594 Da
  • Monoisotopic mass627.174072 Da
  • ChemSpider ID17254703

More details:

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

14-(3-Acetoxy-4-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isochinolin-3-yl-acetat [German] [ACD/IUPAC Name]
14-(3-Acetoxy-4-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl acetate [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one, 3-(acetyloxy)-14-[3-(acetyloxy)-4-methoxyphenyl]-2,10,11,12-tetramethoxy- [ACD/Index Name]
Acétate de 14-(3-acétoxy-4-méthoxyphényl)-2,10,11,12-tétraméthoxy-6-oxo-6H-chroméno[4',3':4,5]pyrrolo[2,1-a]isoquinoléin-3-yle [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: 1.620
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3094.25
ACD/KOC (pH 5.5): 10968.19
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3094.25
ACD/KOC (pH 7.4): 10968.19
Polar Surface Area: 129 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 456.1±7.0 cm3

Click to predict properties on the Chemicalize site


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