Chemical Properties of Dimethyl pyromellitate (CAS 39900-53-3)

Dimethyl pyromellitate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H10O8/c1-19-11(17)7-3-6(10(15)16)8(12(18)20-2)4-5(7)9(13)14/h3-4H,1-2H3,(H,13,14)(H,15,16)
InChI Key
QUNAYECDJMFUKV-UHFFFAOYSA-N
Formula
C12H10O8
SMILES
COC(=O)c1cc(C(=O)O)c(C(=O)OC)cc1C(=O)O
Molecular Weight1
282.20
CAS
39900-53-3
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
Δcsolid -4672.70 ± 2.60 kJ/mol NIST
Δf -865.64 kJ/mol Joback Calculated Property
Δfgas -1108.11 kJ/mol Joback Calculated Property
Δfsolid -1478.60 ± 2.60 kJ/mol NIST
Δfus 36.66 kJ/mol Joback Calculated Property
Δvap 111.73 kJ/mol Joback Calculated Property
log10WS -2.08 Crippen Calculated Property
logPoct/wat 0.656 Crippen Calculated Property
McVol 185.940 ml/mol McGowan Calculated Property
Pc 3534.66 kPa Joback Calculated Property
Tboil 960.26 K Joback Calculated Property
Tc 1178.80 K Joback Calculated Property
Tfus 654.80 K Joback Calculated Property
Vc 0.698 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [535.13; 554.39] J/mol×K [960.26; 1178.80] Show Hide
Cp,gas 535.13 J/mol×K 960.26 Joback Calculated Property
Cp,gas 540.73 J/mol×K 996.68 Joback Calculated Property
Cp,gas 545.39 J/mol×K 1033.11 Joback Calculated Property
Cp,gas 549.10 J/mol×K 1069.53 Joback Calculated Property
Cp,gas 551.85 J/mol×K 1105.95 Joback Calculated Property
Cp,gas 553.61 J/mol×K 1142.38 Joback Calculated Property
Cp,gas 554.39 J/mol×K 1178.80 Joback Calculated Property
η [0.0000028; 0.0000505] Pa×s [654.80; 960.26] Show Hide
η 0.0000505 Pa×s 654.80 Joback Calculated Property
η 0.0000261 Pa×s 705.71 Joback Calculated Property
η 0.0000147 Pa×s 756.62 Joback Calculated Property
η 0.0000089 Pa×s 807.53 Joback Calculated Property
η 0.0000058 Pa×s 858.44 Joback Calculated Property
η 0.0000039 Pa×s 909.35 Joback Calculated Property
η 0.0000028 Pa×s 960.26 Joback Calculated Property

Similar Compounds

1,2,4,5-Benzenetetracarboxylic acid, tetramethyl ester. Diethyl pyromellitate. 1,2,4-Benzenetricarboxylic acid, trimethyl ester. Benzenepentacarboxylic acid, pentamethyl ester. 1,2,4,5-Benzene-tetracarboxylic acid. Methyl hydrogen phthalate. 1,2,3,5-Benzenetetracarboxylic acid, tetramethyl ester. 1,2,3,4-Benzenetetracarboxylic acid, tetramethyl ester. Tetraethylpyromellitate. 1,2,4,5-Benzene-tetracarboxylic acid, dipropyl ester. 1,2,4-Benzenetricarboxylic acid. Benzenepentacarboxylic acid. 1,2,3-Benzenetricarboxylic acid, trimethyl ester. Trimellitic acid anhydride. 2-((Prop-2-ynyloxy)carbonyl)benzoic acid.

Find more compounds similar to Dimethyl pyromellitate.

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.