ChemSpider 2D Image | (2-Oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl 9,10-dioxo-9,10-dihydro-1-anthracenecarboxylate | C28H18O6

(2-Oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl 9,10-dioxo-9,10-dihydro-1-anthracenecarboxylate

  • Molecular FormulaC28H18O6
  • Average mass450.439 Da
  • Monoisotopic mass450.110352 Da
  • ChemSpider ID33008345

More details:

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

(2-Oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl 9,10-dioxo-9,10-dihydro-1-anthracenecarboxylate [ACD/IUPAC Name]
(2-Oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl-9,10-dioxo-9,10-dihydro-1-anthracencarboxylat [German] [ACD/IUPAC Name]
1-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-, (2,6,7,8-tetrahydro-2-oxoindeno[5,6-b]pyran-4-yl)methyl ester [ACD/Index Name]
9,10-Dioxo-9,10-dihydro-1-anthracènecarboxylate de (2-oxo-2,6,7,8-tétrahydrocyclopenta[g]chromén-4-yl)méthyle [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: 713.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 306.9±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7697.54
ACD/KOC (pH 5.5): 21059.18
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7697.54
ACD/KOC (pH 7.4): 21059.18
Polar Surface Area: 87 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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