Chemical Properties of 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)- (CAS 24327-08-0)

4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo-
  • endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydride
  • Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-
  • Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride
  • endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
  • Bicyclo[3.2.1]-5-octene-2,3-dicarboxylic anhydride
  • endo-Bicyclo[2.2.2]-5-octene-2,3-dicarboxylic anhydride
  • Bicyclo[2,2,2]oct-5-ene-2,3-dicarboxylic anhydride, endo-
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
Δf -117.68 kJ/mol Joback Calculated Property
Δfgas -413.61 kJ/mol Joback Calculated Property
Δfus 21.15 kJ/mol Joback Calculated Property
Δvap 50.92 kJ/mol Joback Calculated Property
log10WS -1.22 Crippen Calculated Property
logPoct/wat 0.898 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3568.53 kPa Joback Calculated Property
Tboil 614.04 K Joback Calculated Property
Tc 867.97 K Joback Calculated Property
Tfus 408.77 K Joback Calculated Property
Ttriple 419.20 ± 1.50 K NIST
Vc 0.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.29; 441.28] J/mol×K [614.04; 867.97] Show Hide
Cp,gas 354.29 J/mol×K 614.04 Joback Calculated Property
Cp,gas 371.76 J/mol×K 656.36 Joback Calculated Property
Cp,gas 387.98 J/mol×K 698.68 Joback Calculated Property
Cp,gas 403.01 J/mol×K 741.01 Joback Calculated Property
Cp,gas 416.88 J/mol×K 783.33 Joback Calculated Property
Cp,gas 429.62 J/mol×K 825.65 Joback Calculated Property
Cp,gas 441.28 J/mol×K 867.97 Joback Calculated Property
ΔfusH 4.54 kJ/mol 419.20 NIST

Similar Compounds

cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride. Carbic anhydride. (1«alpha»,2«alpha»,3«beta»,6«beta»)-1,2,3,6-tetrahydro-3,6-methanophthalic anhydride. cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride. 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride. 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. 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, methyl ester, exo-. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-. 5-Norbornene-2-carboxylic acid,methyl ester. Bicyclo[2,2,1]hept-5-ene-2,3-dicarboxylic acid, bis(2-ethylhexyl)ester.

Find more compounds similar to 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-.


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.