ChemSpider 2D Image | 2,5-Bis[hydroxy(~2~H_2_)methyl](~2~H_4_)-1,4-dioxane-2,5-diol | C6H4D8O6

2,5-Bis[hydroxy(2H2)methyl](2H4)-1,4-dioxane-2,5-diol

  • Molecular FormulaC6H4D8O6
  • Average mass188.205 Da
  • Monoisotopic mass188.113602 Da
  • ChemSpider ID98645010

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Dioxane-3,3,6,6-d4-2,5-dimethan-α2,α2,α5,α5-d4-ol, 2,5-dihydroxy- [ACD/Index Name]
2,5-Bis[hydroxy(2H2)methyl](2H4)-1,4-dioxan-2,5-diol [German] [ACD/IUPAC Name]
2,5-Bis[hydroxy(2H2)methyl](2H4)-1,4-dioxane-2,5-diol [ACD/IUPAC Name]
2,5-Bis[hydroxy(2H2)méthyl](2H4)-1,4-dioxane-2,5-diol [French] [ACD/IUPAC Name]
1,3-Dihydroxyacetone-1,1,3,3-d4 dimer

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

Density: 1.5±0.1 g/cm3
Boiling Point: 448.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.5±6.0 kJ/mol
Flash Point: 224.7±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.46
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 99 Å2
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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