ChemSpider 2D Image | 5,5,5'',5''-Tetramethyltetrahydro-1'H,3'H-dispiro[1,3-dioxane-2,2'-pentalene-5',2''-[1,3]dioxane] | C18H30O4

5,5,5'',5''-Tetramethyltetrahydro-1'H,3'H-dispiro[1,3-dioxane-2,2'-pentalene-5',2''-[1,3]dioxane]

  • Molecular FormulaC18H30O4
  • Average mass310.428 Da
  • Monoisotopic mass310.214417 Da
  • ChemSpider ID48058765

More details:






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

5,5,5'',5''-Tetramethyltetrahydro-1'H,3'H-dispiro[1,3-dioxane-2,2'-pentalene-5',2''-[1,3]dioxane] [ACD/IUPAC Name]
Dispiro[1,3-dioxane-2,2'(1'H)-pentalene-5'(3'H),2''-[1,3]dioxane], tetrahydro-5,5,5'',5''-tetramethyl- [ACD/Index Name]
5,5,5'',5''-tetramethyl-hexahydrodispiro[1,3-dioxane-2,2'-pentalene-5',2''-[1,3]dioxane]
92007-38-0 [RN]
CID 13247524
cis-bicyclo[3.3.0]octane-3,7-dione-3,7-bis(2,2-dimethylpropylidene) diketal
cis-Bicyclo[3.3.0]octane-3,7-dione-3,7-bis(2’,2’-dimethylpropylidene) Diketal
SS-5252

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 398.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 113.9±34.7 °C
Index of Refraction: 1.519
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.37
ACD/KOC (pH 5.5): 693.49
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.37
ACD/KOC (pH 7.4): 693.49
Polar Surface Area: 37 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 277.3±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement