ChemSpider 2D Image | 5,5,5'',5''-Tetramethyl-5'H,11'H-dispiro[1,3-dioxane-2,2'-[4,12]dioxatricyclo[13.2.2.1~6,10~]icosa[1(17),6(20),7,9,15,18]hexaene-14',2''-[1,3]dioxane]-5',11'-dione | C28H32O8

5,5,5'',5''-Tetramethyl-5'H,11'H-dispiro[1,3-dioxane-2,2'-[4,12]dioxatricyclo[13.2.2.16,10]icosa[1(17),6(20),7,9,15,18]hexaene-14',2''-[1,3]dioxane]-5',11'-dione

  • Molecular FormulaC28H32O8
  • Average mass496.549 Da
  • Monoisotopic mass496.209717 Da
  • ChemSpider ID30658710

More details:

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

5,5,5'',5''-Tetramethyl-5'H,11'H-dispiro[1,3-dioxane-2,2'-[4,12]dioxatricyclo[13.2.2.16,10]icosa[1(17),6(20),7,9,15,18]hexaene-14',2''-[1,3]dioxane]-5',11'-dione [ACD/IUPAC Name]
Dispiro[1,3-dioxane-2,2'-[4,12]dioxatricyclo[13.2.2.16,10]eicosa[6,8,10(20),15,17,18]hexaene-14',2''-[1,3]dioxane]-5',11'-dione, 5,5,5'',5''-tetramethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 701.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2118.36
ACD/KOC (pH 5.5): 8362.70
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2118.36
ACD/KOC (pH 7.4): 8362.70
Polar Surface Area: 90 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 384.7±5.0 cm3

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