Chemical Properties of 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-

2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-

InChI
InChI=1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H
InChI Key
DGQOCLATAPFASR-UHFFFAOYSA-N
Formula
C6H4O6
SMILES
O=C1C(O)=C(O)C(=O)C(O)=C1O
Molecular Weight1
172.09
Other Names
  • 2,3,5,6-Tetrahydroxy-2,5-cyclohexadien-1,4-dione
  • 2,3,5,6-Tetrahydroxy-p-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-
  • HPEK-1
  • Kelox
  • NSC-112931
  • THQ
  • Terasin
  • Tetrahydroxy-1,4-benzoquinone
  • Tetrahydroxy-1,4-quinone
  • Tetrahydroxy-p-benzoquinone
  • Tetrahydroxy-p-quinone
  • Tetrahydroxyparabenzoquinone
  • Tetrahydroxyquinone
  • p-Benzoquinone, 2,3,5,6-tetrahydroxy-
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Physical Properties

Property Value Unit Source
ΔfusH° 18.32 kJ/mol Joback Calculated Property
logPoct/wat -0.207 Crippen Calculated Property
McVol 102.560 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [292.83; 309.38] J/mol×K [883.50; 1088.58] Show Hide
Cp,gas 292.83 J/mol×K 883.50 Joback Calculated Property
Cp,gas 297.33 J/mol×K 917.68 Joback Calculated Property
Cp,gas 301.20 J/mol×K 951.86 Joback Calculated Property
Cp,gas 304.38 J/mol×K 986.04 Joback Calculated Property
Cp,gas 306.83 J/mol×K 1020.22 Joback Calculated Property
Cp,gas 308.51 J/mol×K 1054.40 Joback Calculated Property
Cp,gas 309.38 J/mol×K 1088.58 Joback Calculated Property

Similar Compounds

2,5-Dihydroxy-p-benzoquinone. 2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIBROMO-3,6-DIHYDROXY-. Chloranilic acid. 2,6-Dimethoxy-P-benzoquinone. 2,4-Dihydroxy-2,5-dimethyl-3(2H)-furan-3-one. p-Benzoquinone, methoxy. 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-. 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone. Ubidecarenone. Furaneol. 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-. 4-hydroxy-5-methyl-3(2H)-furanone. 5-Methyl-4-hydroxy-3(2H)-furanone. 5-Ethyl-2-methyl-4-[(trimethylsilyl)oxy]furan-3(2H)-one. Homofuraneol.

Find more compounds similar to 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-.

Sources

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