Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'

ChemSpider 2D Image | Methyl 1,7,9,12,14-pentahydroxy-10-methoxy-8,13-dioxo-3-[(3E,5E)-2-oxo-3,5-heptadien-1-yl]-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxylate | C32H26O11

Methyl 1,7,9,12,14-pentahydroxy-10-methoxy-8,13-dioxo-3-[(3E,5E)-2-oxo-3,5-heptadien-1-yl]-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxylate

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID9961292
  • Double-bond stereo - Double-bond stereo


More details:






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

1,7,9,12,14-Pentahydroxy-10-méthoxy-8,13-dioxo-3-[(3E,5E)-2-oxo-3,5-heptadién-1-yl]-5,6,8,13-tétrahydrobenzo[a]tétracène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[a]naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,7,9,12,14-pentahydroxy-10-methoxy-8,13-dioxo-3-[(3E,5E)-2-oxo-3,5-heptadien-1-yl]-, methyl ester [ACD/Index Name]
Methyl 1,7,9,12,14-pentahydroxy-10-methoxy-8,13-dioxo-3-[(3E,5E)-2-oxo-3,5-heptadien-1-yl]-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxylate [ACD/IUPAC Name]
Methyl-1,7,9,12,14-pentahydroxy-10-methoxy-8,13-dioxo-3-[(3E,5E)-2-oxo-3,5-heptadien-1-yl]-5,6,8,13-tetrahydrobenzo[a]tetracen-2-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 894.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.4±3.0 kJ/mol
Flash Point: 293.7±27.8 °C
Index of Refraction: 1.706
Molar Refractivity: 151.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 4
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 80456.03
ACD/KOC (pH 5.5): 81412.35
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 55.56
ACD/KOC (pH 7.4): 56.22
Polar Surface Area: 188 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 389.4±3.0 cm3

Click to predict properties on the Chemicalize site






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