ChemSpider 2D Image | 3,4-Dihydroxy-5-[hydroxy(~2~H_2_)methyl](3,4-~2~H_2_)dihydro-2(3H)-furanone (non-preferred name) | C5H4D4O5

3,4-Dihydroxy-5-[hydroxy(2H2)methyl](3,4-2H2)dihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC5H4D4O5
  • Average mass152.139 Da
  • Monoisotopic mass152.062286 Da
  • ChemSpider ID113640391

  • Non-standard isotope - Non-standard isotope

More details:

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

3,4-Dihydroxy-5-[hydroxy(2H2)methyl](3,4-2H2)dihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
3,4-Dihydroxy-5-[hydroxy(2H2)methyl](3,4-2H2)dihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
3,4-Dihydroxy-5-[hydroxy(2H2)méthyl](3,4-2H2)dihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 364.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 162.8±12.8 °C
Index of Refraction: 1.581
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 87 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 86.8±3.0 dyne/cm
Molar Volume: 88.8±3.0 cm3

Click to predict properties on the Chemicalize site


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