Chemical Properties of Tetramethyl bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylate (CAS 72598-54-0)

Tetramethyl bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylate

InChI
InChI=1S/C16H20O8/c1-21-13(17)9-7-5-6-8(10(9)14(18)22-2)12(16(20)24-4)11(7)15(19)23-3/h5-12H,1-4H3
InChI Key
CAOGMEMPDFAZPR-UHFFFAOYSA-N
Formula
C16H20O8
SMILES
COC(=O)C1C2C=CC(C1C(=O)OC)C(C(=O)OC)C2C(=O)OC
Molecular Weight1
340.33
CAS
72598-54-0
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Physical Properties

Property Value Unit Source
ΔfH°gas -1322.85 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 52.25 kJ/mol Joback Calculated Property
ΔvapH° 105.18 kJ/mol Relay (1.0) Calculated Property
log10WS -1.98 Relay (1.0) Calculated Property
logPoct/wat -0.041 Crippen Calculated Property
McVol 240.040 ml/mol McGowan Calculated Property
Tboil 569.19 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [769.62; 836.86] J/mol×K [801.06; 1006.30] Show Hide
Cp,gas 769.62 J/mol×K 801.06 Joback Calculated Property
Cp,gas 784.53 J/mol×K 835.27 Joback Calculated Property
Cp,gas 797.96 J/mol×K 869.47 Joback Calculated Property
Cp,gas 809.91 J/mol×K 903.68 Joback Calculated Property
Cp,gas 820.38 J/mol×K 937.89 Joback Calculated Property
Cp,gas 829.36 J/mol×K 972.10 Joback Calculated Property
Cp,gas 836.86 J/mol×K 1006.30 Joback Calculated Property
η [0.0003680; 0.0018662] Pa×s [452.04; 801.06] Show Hide
η 0.0018662 Pa×s 452.04 Joback Calculated Property
η 0.0012203 Pa×s 510.21 Joback Calculated Property
η 0.0008704 Pa×s 568.38 Joback Calculated Property
η 0.0006610 Pa×s 626.55 Joback Calculated Property
η 0.0005261 Pa×s 684.72 Joback Calculated Property
η 0.0004339 Pa×s 742.89 Joback Calculated Property
η 0.0003680 Pa×s 801.06 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic acid dianhydride. Dimethyl-5-norbornene-2,3-dicarboxylate. endo-Methylenetetrahydrophthalic acid, dimethyl ester. Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, diethyl ester. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, exo-. 5-Norbornene-2-carboxylic acid,methyl ester. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-. cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride. 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-. (1«alpha»,2«alpha»,3«beta»,6«beta»)-1,2,3,6-tetrahydro-3,6-methanophthalic anhydride. Carbic anhydride. trans-carbomethoxy-2-tert-butylcyclohex-3-ene. cis-1-carbomethoxy-2-tert-butylcyclohex-3-ene. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester. Bicyclo[2,2,1]hept-5-ene-2,3-dicarboxylic acid, bis(2-ethylhexyl)ester.

Find more compounds similar to Tetramethyl bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylate.

Sources

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