ChemSpider 2D Image | MFCD28137421 | C413C2H12O6

MFCD28137421

  • Molecular FormulaC413C2H12O6
  • Average mass182.141 Da
  • Monoisotopic mass182.070099 Da
  • ChemSpider ID45882608

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Dihydroxyacetone-2-13C dimer
1,4-Dioxane-2,5-13C2-2,5-dimethanol, 2,5-dihydroxy- [ACD/Index Name]
2,5-Bis(hydroxymethyl)(2,5-13C2)-1,4-dioxan-2,5-diol [German] [ACD/IUPAC Name]
2,5-Bis(hydroxymethyl)(2,5-13C2)-1,4-dioxane-2,5-diol [ACD/IUPAC Name]
2,5-Bis(hydroxyméthyl)(2,5-13C2)-1,4-dioxane-2,5-diol [French] [ACD/IUPAC Name]
MFCD28137421
1675732-63-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 37.1±0.3 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: 14.7±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 116.5±3.0 cm3

Click to predict properties on the Chemicalize site


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