Chemical Properties of 4,4'-Biphthalic anhydride (CAS 2420-87-3)

4,4'-Biphthalic anhydride

InChI
InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H
InChI Key
WKDNYTOXBCRNPV-UHFFFAOYSA-N
Formula
C16H6O6
SMILES
O=C1OC(=O)c2cc(-c3ccc4c(c3)C(=O)OC4=O)ccc21
Molecular Weight1
294.22
CAS
2420-87-3
Other Names
  • [5,5'-Biisobenzofuran]-1,1',3,3'-tetrone
  • 3,3',4,4'-Biphenyltetracarboxylic acid dianhydride
  • 4,4'-biphthalic dianhydride
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
Δfgas -754.84 kJ/mol Relay (1.0) Calculated Property
Δfus 34.01 kJ/mol Joback Calculated Property
IE 9.80 eV NIST
log10WS -4.73 Relay (1.0) Calculated Property
logPoct/wat 1.975 Crippen Calculated Property
McVol 185.080 ml/mol McGowan Calculated Property
Pc 2934.52 kPa Joback Calculated Property
Tboil 714.67 K Relay (1.0) Calculated Property
Tc 1056.11 K Relay (1.0) Calculated Property
Tfus 480.12 K Relay (1.0) Calculated Property
Vc 0.733 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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 [529.26; 570.54] J/mol×K [896.78; 1151.23] Show Hide
Cp,gas 529.26 J/mol×K 896.78 Joback Calculated Property
Cp,gas 538.01 J/mol×K 939.19 Joback Calculated Property
Cp,gas 545.91 J/mol×K 981.60 Joback Calculated Property
Cp,gas 553.03 J/mol×K 1024.00 Joback Calculated Property
Cp,gas 559.46 J/mol×K 1066.41 Joback Calculated Property
Cp,gas 565.27 J/mol×K 1108.82 Joback Calculated Property
Cp,gas 570.54 J/mol×K 1151.23 Joback Calculated Property

Similar Compounds

9-Fluorenone-2-carboxylic acid. 4-Methylphthalic anhydride. 1,2,4-BENZENETRICARBOXYLIC 1,2-ANHYDRIDE. 1,1'-BIPHENYL, 2-CARBOXY ACID. 9-Fluorenone-4-carboxylic aicd. 2-HYDROXY-3-PHENYLBENZOIC ACID. DIMETHYL 4,4'-BIPHENYLDICARBOXYLATE. Methyl-p-phneylbenzoate. 2,2'-BIPHENYLDICARBOXYLIC ACID. Diflunisal di-methyl derivative. Phthalic anhydride. 5-Isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo-. 1,3-Dioxoisobenzofuran-5-carboxylic acid, trimethylsilyl ester. 1,3-Isobenzofurandione, 4-methyl-. Naphtho[1,2-c]furan-1,3-dione.

Find more compounds similar to 4,4'-Biphthalic anhydride.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.