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

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

InChI
InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChI Key
VRGCYEIGVVTZCC-UHFFFAOYSA-N
Formula
C6Cl4O2
SMILES
O=C1C(=O)C(Cl)=C(Cl)C(Cl)=C1Cl
Molecular Weight1
245.88
Other Names
  • 2-Chloranil
  • 3,4,5,6-Tetrachloro-1,2-benzoquinone
  • 3,4,5,6-Tetrachloro-3,5-cyclohexadiene-1,2-dione
  • 3,4,5,6-Tetrachloro-o-benzoquinone
  • 3,5-Cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro-
  • Isochloranil
  • NSC 403503
  • Tetrachloro-1,2-benzoquinone
  • Tetrachloro-o-quinone
  • o-Benzoquinone, 3,4,5,6-tetrachloro-
  • o-Chloranil
  • o-Chloroanil
  • ortho-Chloranil
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Physical Properties

Property Value Unit Source
ΔfusH° 18.76 kJ/mol Joback Calculated Property
IE 9.59 eV Relay (1.0) Calculated Property
logPoct/wat 2.517 Crippen Calculated Property
McVol 128.040 ml/mol McGowan Calculated Property
Tfus 522.97 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [226.43; 260.45] J/mol×K [664.50; 935.65] Show Hide
Cp,gas 226.43 J/mol×K 664.50 Joback Calculated Property
Cp,gas 233.75 J/mol×K 709.69 Joback Calculated Property
Cp,gas 240.55 J/mol×K 754.88 Joback Calculated Property
Cp,gas 246.72 J/mol×K 800.07 Joback Calculated Property
Cp,gas 252.16 J/mol×K 845.26 Joback Calculated Property
Cp,gas 256.77 J/mol×K 890.46 Joback Calculated Property
Cp,gas 260.45 J/mol×K 935.65 Joback Calculated Property

Similar Compounds

1,2-Dichloro-4,5-dicyano-p-benzoquinone. p-Benzoquinone, 2,3,5,6-tetrachloro-. 2,3,4,4,5,5,6,6-Octachloro cyclohex-2-ene-1-one. Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decachloro-. Me-triCl-p-benzoquinone radical. Chloranilic acid. 2,5-Cyclohexadiene-1,4-dione, 2,6-dichloro-. 2,5-diCl-3,6-diMe-p-benzoquinone radical. Bicyclopentadienylidene, octachloro-. 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-. N-Methylfentanyl. 2,2,4,4,6-Pentachloro-5-cyclohexene-1,3-dione. Fentanyl, 4-N-propyl analogue. Fentanyl, 4-N-(5-hexenyl) analogue. Fentanyl, 4-N-butyl analogue.

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

Sources

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