ChemSpider 2D Image | 2,2,2',2',2'',2'',2''',2''',5,5',5'',5'''-Dodecamethyl-4,4':6',4'':6'',4'''-quater-1,3-dioxane | C28H50O8

2,2,2',2',2'',2'',2''',2''',5,5',5'',5'''-Dodecamethyl-4,4':6',4'':6'',4'''-quater-1,3-dioxane

  • Molecular FormulaC28H50O8
  • Average mass514.692 Da
  • Monoisotopic mass514.350586 Da
  • ChemSpider ID4416384

More details:

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

2,2,2',2',2'',2'',2''',2''',5,5',5'',5'''-Dodecamethyl-4,4':6',4'':6'',4'''-quater-1,3-dioxan [German] [ACD/IUPAC Name]
2,2,2',2',2'',2'',2''',2''',5,5',5'',5'''-Dodecamethyl-4,4':6',4'':6'',4'''-quater-1,3-dioxane [ACD/IUPAC Name]
2,2,2',2',2'',2'',2''',2''',5,5',5'',5'''-Dodécaméthyl-4,4':6',4'':6'',4'''-quater-1,3-dioxane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 529.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 194.3±30.0 °C
Index of Refraction: 1.451
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2983.18
ACD/KOC (pH 5.5): 10684.89
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2983.18
ACD/KOC (pH 7.4): 10684.89
Polar Surface Area: 74 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 508.7±3.0 cm3

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