ChemSpider 2D Image | 2,2,2',2'-Tetramethyl-5,5'-bi-1,3-dioxane-4,4',6,6'-tetrone | C12H14O8

2,2,2',2'-Tetramethyl-5,5'-bi-1,3-dioxane-4,4',6,6'-tetrone

  • Molecular FormulaC12H14O8
  • Average mass286.235 Da
  • Monoisotopic mass286.068878 Da
  • ChemSpider ID28719881

More details:

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

[5,5'-Bi-1,3-dioxane]-4,4',6,6'-tetrone, 2,2,2',2'-tetramethyl- [ACD/Index Name]
2,2,2',2'-Tetramethyl-5,5'-bi-1,3-dioxan-4,4',6,6'-tetron [German] [ACD/IUPAC Name]
2,2,2',2'-Tetramethyl-5,5'-bi-1,3-dioxane-4,4',6,6'-tetrone [ACD/IUPAC Name]
2,2,2',2'-Tétraméthyl-5,5'-bi-1,3-dioxane-4,4',6,6'-tétrone [French] [ACD/IUPAC Name]
108539-38-4 [RN]
2,2,2',2'-Tetramethyl[5,5'-bi-1,3-dioxane]-4,4',6,6'-tetrone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 635.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 285.9±31.5 °C
Index of Refraction: 1.479
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.11
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.11
Polar Surface Area: 105 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

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