Chemical Properties of 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-

4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-

InChI
InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)
InChI Key
GPIUUMROPXDNRH-UHFFFAOYSA-N
Formula
C9H9NO2
SMILES
O=C1NC(=O)C2C3C=CC(C3)C12
Molecular Weight1
163.18
Other Names
  • 5-Norbornene-2,3-dicarboximide, cis-endo-
  • 5-Norbornene-endo-2,3-dicarboximide
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Physical Properties

Property Value Unit Source
Δfus 22.27 kJ/mol Joback Calculated Property
IE 9.00 eV Relay (1.0) Calculated Property
log10WS -2.25 Relay (1.0) Calculated Property
logPoct/wat 0.081 Crippen Calculated Property
McVol 113.910 ml/mol McGowan Calculated Property
Tfus 454.00 ± 2.00 K NIST

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 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 [318.18; 400.42] J/mol×K [608.69; 865.97] Show Hide
Cp,gas 318.18 J/mol×K 608.69 Joback Calculated Property
Cp,gas 334.56 J/mol×K 651.57 Joback Calculated Property
Cp,gas 349.82 J/mol×K 694.45 Joback Calculated Property
Cp,gas 364.00 J/mol×K 737.33 Joback Calculated Property
Cp,gas 377.13 J/mol×K 780.21 Joback Calculated Property
Cp,gas 389.26 J/mol×K 823.09 Joback Calculated Property
Cp,gas 400.42 J/mol×K 865.97 Joback Calculated Property

Similar Compounds

N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Bicyclo[2.2.1]-5-heptene-2-carboxamide. Cyclopentobarbital. Thialbarbital. Finasteride. N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide. 2-Chlorobicyclo[2.2.1]hept-5-ene-exo-2-carboxamide. bis-Homojasmonic acid, Ile conjugate, methyl ester. Solasodine. Solasodiene. 11,12-Dehydro-«alpha»-isolupanine. 5,6-Dehydro-17-oxosparteine. Dehydroaphylline. 11,12-Dehydroaphylline. Captan.

Find more compounds similar to 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-.

Sources

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