ChemSpider 2D Image | 8a-Hydroxy-3,3,6,6,8,8-hexamethyl(4a-~13~C)-8,8a-dihydro-1,2-benzodioxine-5,7(3H,6H)-dione | C1313CH20O5

8a-Hydroxy-3,3,6,6,8,8-hexamethyl(4a-13C)-8,8a-dihydro-1,2-benzodioxine-5,7(3H,6H)-dione

  • Molecular FormulaC1313CH20O5
  • Average mass269.298 Da
  • Monoisotopic mass269.134430 Da
  • ChemSpider ID9324988

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzodioxin-5,7(3H,6H)-dione-4a-13C, 8,8a-dihydro-8a-hydroxy-3,3,6,6,8,8-hexamethyl- [ACD/Index Name]
8a-Hydroxy-3,3,6,6,8,8-hexamethyl(4a-13C)-8,8a-dihydro-1,2-benzodioxin-5,7(3H,6H)-dion [German] [ACD/IUPAC Name]
8a-Hydroxy-3,3,6,6,8,8-hexamethyl(4a-13C)-8,8a-dihydro-1,2-benzodioxine-5,7(3H,6H)-dione [ACD/IUPAC Name]
8a-Hydroxy-3,3,6,6,8,8-hexaméthyl(4a-13C)-8,8a-dihydro-1,2-benzodioxine-5,7(3H,6H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 220.9±5.0 cm3

Click to predict properties on the Chemicalize site


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