Chemical Properties of Chlorendic anhydride

Chlorendic anhydride

InChI
InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H
InChI Key
FLBJFXNAEMSXGL-UHFFFAOYSA-N
Formula
C9H2Cl6O3
SMILES
O=C1OC(=O)C2C1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
Molecular Weight1
370.83
Other Names
  • 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-
  • 5-Norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-
  • Chloran 542
  • Hexachloro-5-norbornene-2,3-dicarboxylic anhydride
  • Hexachloroendomethylene tetrahydrophthalic anhydride
  • HET Anhydride
  • 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride
  • 1,4,5,6,7,7-Hexachlorobicyclo [2.2.1]hept-5-ene-2,3-dicarboxylic anhydride
  • 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid anhydride
  • Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro-
  • NSC 22229
  • 1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic anhydride
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Physical Properties

Property Value Unit Source
ΔfusH° 27.24 kJ/mol Joback Calculated Property
logPoct/wat 3.148 Crippen Calculated Property
McVol 183.240 ml/mol McGowan Calculated Property
Tfus 478.47 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, 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 [423.17; 558.85] J/mol×K [817.48; 1113.33] Show Hide
Cp,gas 423.17 J/mol×K 817.48 Joback Calculated Property
Cp,gas 437.43 J/mol×K 866.79 Joback Calculated Property
Cp,gas 454.09 J/mol×K 916.10 Joback Calculated Property
Cp,gas 473.86 J/mol×K 965.41 Joback Calculated Property
Cp,gas 497.45 J/mol×K 1014.71 Joback Calculated Property
Cp,gas 525.54 J/mol×K 1064.02 Joback Calculated Property
Cp,gas 558.85 J/mol×K 1113.33 Joback Calculated Property

Similar Compounds

Dibutyl chlorendate. Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-. Endolactone. Endosulfan ether. Isobenzan. Heptachlor epoxide. Heptachlor epoxide. 7, 7-Dimethoxy-1, 4, 5, 6-tetrachlorobicyclo [2. 2. 1]-5-heptene-2-carboxylic acid. Manganase octaethylporphyrin chloride. 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a«alpha»,1b«beta»,2«alpha»,5«alpha»,5a«beta»,6«beta»,6a«alpha»)-. Chlordene epoxide. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TBDMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TMS. 5-Methyluridine, 2',3',5'-tris-O-TBDMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl.

Find more compounds similar to Chlorendic anhydride.

Sources

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