Chemical Properties of 2,5-Dihydroxy-p-benzoquinone

2,5-Dihydroxy-p-benzoquinone

InChI
InChI=1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H
InChI Key
QFSYADJLNBHAKO-UHFFFAOYSA-N
Formula
C6H4O4
SMILES
O=C1C=C(O)C(=O)C=C1O
Molecular Weight1
140.09
Other Names
  • p-Benzoquinone, 2,5-dihydroxy-
  • 2,5-Dihydroxy-1,4-benzoquinone
  • 2,5-Dihyroxy-p-benzoquinone
  • 2,5-Dihydroxybenzoquinone
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Physical Properties

Property Value Unit Source
ΔfusH° 10.92 kJ/mol Joback Calculated Property
IE 9.68 eV Relay (1.0) Calculated Property
logPoct/wat 0.022 Crippen Calculated Property
McVol 90.820 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [122.28; 274.21] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A5.34900e+01
Coefficient B2.22800e-01
Coefficient C1.47720e-04
Coefficient D-1.49800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 122.28 J/mol×K 273.00 Calculated Property
Cp,gas 144.17 J/mol×K 353.78 Calculated Property
Cp,gas 165.91 J/mol×K 434.56 Calculated Property
Cp,gas 187.03 J/mol×K 515.33 Calculated Property
Cp,gas 207.06 J/mol×K 596.11 Calculated Property
Cp,gas 225.52 J/mol×K 676.89 Calculated Property
Cp,gas 241.94 J/mol×K 757.67 Calculated Property
Cp,gas 255.85 J/mol×K 838.44 Calculated Property
Cp,gas 266.76 J/mol×K 919.22 Calculated Property
Cp,gas 274.21 J/mol×K 1000.00 Calculated Property

Similar Compounds

p-Benzoquinone, methoxy. 2,6-Dimethoxy-P-benzoquinone. 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-. p-Benzoquinone, 1-methoxy-5-hydroxymethyl. Chloranilic acid. 2-Hydroxy-4,4,6-trimethylcyclohexa-2,5-dienone. 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-. Dl-trans-5,6-di-tert-butyl-2-hydroxy-1,4-diketo-2-cyclohexene. 2,4,4-Trimethyl-3-carboxaldehyde-5-hydroxy-2,5-cyclohexadiene-1-one. 2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIBROMO-3,6-DIHYDROXY-. 4-Hydroxy-2,6,6-trimethyl-3-oxocyclohexa-1,4-dienecarbaldehyde. 3-Hydroxyestra-2,5(10)-diene-1,4,17-trione. 5-Methoxy-2(1-phenyl-5-mercaptotetrazole)-quinone. 3-Hexen-2-one, 4-hydroxy-5-methyl-. Pentadeca-1,3,7,12,14-pentaen-7-ol-9-one.

Find more compounds similar to 2,5-Dihydroxy-p-benzoquinone.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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