ChemSpider 2D Image | Dimethyl 6,6''-dioxo-6H,6''H-dispiro[cyclobuta[f][1,3]benzodioxole-5,1'-cyclobutane-3',5''-cyclobuta[f][1,3]benzodioxole]-2',4'-dicarboxylate | C24H16O10

Dimethyl 6,6''-dioxo-6H,6''H-dispiro[cyclobuta[f][1,3]benzodioxole-5,1'-cyclobutane-3',5''-cyclobuta[f][1,3]benzodioxole]-2',4'-dicarboxylate

  • Molecular FormulaC24H16O10
  • Average mass464.378 Da
  • Monoisotopic mass464.074341 Da
  • ChemSpider ID26598915

More details:

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

Dimethyl 6,6''-dioxo-6H,6''H-dispiro[cyclobuta[f][1,3]benzodioxole-5,1'-cyclobutane-3',5''-cyclobuta[f][1,3]benzodioxole]-2',4'-dicarboxylate [ACD/IUPAC Name]
Dispiro[cyclobuta[f]-1,3-benzodioxole-5(6H),1'-cyclobutane-3',5''(6''H)-cyclobuta[f][1,3]benzodioxole]-2',4'-dicarboxylic acid, 6,6''-dioxo-, dimethyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 721.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 312.6±32.9 °C
Index of Refraction: 1.712
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 636.82
ACD/KOC (pH 5.5): 3537.66
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 636.82
ACD/KOC (pH 7.4): 3537.66
Polar Surface Area: 124 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 83.6±5.0 dyne/cm
Molar Volume: 274.9±5.0 cm3

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