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»)-

InChI
InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2/t5?,6?,7-,8+
InChI Key
YIHKILSPWGDWPR-HYNHDVCUSA-N
Formula
C10H10O3
SMILES
O=C1OC(=O)C2C3C=CC(CC3)C12
Molecular Weight1
178.18
CAS
24327-08-0
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-
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Physical Properties

Property Value Unit Source
ΔfH°gas -443.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.15 kJ/mol Joback Calculated Property
IE 9.57 eV Relay (1.0) Calculated Property
logPoct/wat 0.898 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Ttriple 419.20 ± 1.50 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [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. 3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride. cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride. Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic acid dianhydride. endo-Methylenetetrahydrophthalic acid, dimethyl ester. Dimethyl-5-norbornene-2,3-dicarboxylate. Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, diethyl ester. cis-1-carbomethoxy-2-tert-butylcyclohex-3-ene. trans-carbomethoxy-2-tert-butylcyclohex-3-ene. 5-Norbornene-2-carboxylic acid,methyl ester. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, exo-. 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»)-.

Sources

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