Chemical Properties of Tetroquinone (CAS 319-89-1)

Tetroquinone

PDF Excel Molecule Calculator
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
CAS
319-89-1
Other Names
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-
  • p-Benzoquinone, 2,3,5,6-tetrahydroxy-
  • HPEK-1
  • Kelox
  • Terasin
  • Tetrahydroxy-p-benzoquinone
  • Tetrahydroxy-p-quinone
  • Tetrahydroxy-1,4-benzoquinone
  • Tetrahydroxyparabenzoquinone
  • Tetrahydroxyquinone
  • THQ
  • 2,3,5,6-Tetrahydroxy-p-benzoquinone
  • Tetrahydroxy-1,4-quinone
  • 2,3,5,6-Tetrahydroxy-2,5-cyclohexadien-1,4-dione
  • NSC-112931
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.9191 Relay (... Calculated Property
Δf -739.26 kJ/mol Joback Calculated Property
Δfgas -834.20 kJ/mol Relay (... Calculated Property
Δfus 18.32 kJ/mol Joback Calculated Property
Δvap 103.20 kJ/mol Relay (... Calculated Property
IE 9.71 eV Relay (... Calculated Property
log10WS -1.64 Relay (... Calculated Property
logPoct/wat -0.207 Crippen Calculated Property
McVol 102.560 ml/mol McGowan Calculated Property
Pc 8175.04 kPa Joback Calculated Property
Tboil 536.21 K Relay (... Calculated Property
Tc 928.11 K Relay (... Calculated Property
Tfus 464.56 K Relay (... Calculated Property
Vc 0.359 m3/kmol Relay (... Calculated Property

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-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-. p-Benzoquinone, 2,5-dibromo-3,6-dihydroxy-. 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-. 2,6-Dimethoxybenzoquinone. 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 Tetroquinone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.