ChemSpider 2D Image | Dimethyl 7,16-diacetoxy-6,17-dioxoheptacyclo[9.7.0.0~2,13~.0~3,10~.0~4,12~.0~5,9~.0~14,18~]octadecane-11,12-dicarboxylate | C26H28O10

Dimethyl 7,16-diacetoxy-6,17-dioxoheptacyclo[9.7.0.02,13.03,10.04,12.05,9.014,18]octadecane-11,12-dicarboxylate

  • Molecular FormulaC26H28O10
  • Average mass500.495 Da
  • Monoisotopic mass500.168243 Da
  • ChemSpider ID21884054

More details:

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

4,8,9-Metheno-4H-cyclopenta[a]pentaleno[2,1-e]pentalene-4,10-dicarboxylic acid, 2,6-bis(acetyloxy)hexadecahydro-1,5-dioxo-, dimethyl ester [ACD/Index Name]
7,16-Diacétoxy-6,17-dioxoheptacyclo[9.7.0.02,13.03,10.04,12.05,9.014,18]octadécane-11,12-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 7,16-diacetoxy-6,17-dioxoheptacyclo[9.7.0.02,13.03,10.04,12.05,9.014,18]octadecane-11,12-dicarboxylate [ACD/IUPAC Name]
Dimethyl-7,16-diacetoxy-6,17-dioxoheptacyclo[9.7.0.02,13.03,10.04,12.05,9.014,18]octadecan-11,12-dicarboxylat [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: 611.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 262.3±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.88
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.88
Polar Surface Area: 139 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 336.3±5.0 cm3

Click to predict properties on the Chemicalize site


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