Chemical Properties of Trans-1,2-cyclobutanedicarboxylic acid, dimethyl ester (CAS 7371-67-7)

Trans-1,2-cyclobutanedicarboxylic acid, dimethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12O4/c1-11-7(9)5-3-4-6(5)8(10)12-2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
InChI Key
WEPHXFVXUXMCLE-PHDIDXHHSA-N
Formula
C8H12O4
SMILES
COC(=O)C1CCC1C(=O)OC
Molecular Weight1
172.18
CAS
7371-67-7
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 -410.42 kJ/mol Joback Calculated Property
Δfgas -651.75 kJ/mol Joback Calculated Property
Δfus 19.16 kJ/mol Joback Calculated Property
Δvap 51.49 kJ/mol Joback Calculated Property
log10WS -0.31 Crippen Calculated Property
logPoct/wat 0.359 Crippen Calculated Property
McVol 127.600 ml/mol McGowan Calculated Property
Pc 3184.73 kPa Joback Calculated Property
Tboil 541.36 K Joback Calculated Property
Tc 745.03 K Joback Calculated Property
Tfus 334.42 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [309.19; 379.51] J/mol×K [541.36; 745.03] Show Hide
Cp,gas 309.19 J/mol×K 541.36 Joback Calculated Property
Cp,gas 322.49 J/mol×K 575.31 Joback Calculated Property
Cp,gas 335.17 J/mol×K 609.25 Joback Calculated Property
Cp,gas 347.20 J/mol×K 643.20 Joback Calculated Property
Cp,gas 358.61 J/mol×K 677.14 Joback Calculated Property
Cp,gas 369.38 J/mol×K 711.09 Joback Calculated Property
Cp,gas 379.51 J/mol×K 745.03 Joback Calculated Property
η [0.0004315; 0.0018012] Pa×s [334.42; 541.36] Show Hide
η 0.0018012 Pa×s 334.42 Joback Calculated Property
η 0.0012700 Pa×s 368.91 Joback Calculated Property
η 0.0009505 Pa×s 403.40 Joback Calculated Property
η 0.0007447 Pa×s 437.89 Joback Calculated Property
η 0.0006045 Pa×s 472.38 Joback Calculated Property
η 0.0005049 Pa×s 506.87 Joback Calculated Property
η 0.0004315 Pa×s 541.36 Joback Calculated Property

Similar Compounds

1,2-Cyclobutanedicarboxylic acid, dimethyl ester, cis-. 1,2-Cyclobutanedicarboxylic acid, dimethyl ester. 1,2-Cyclopentanedicarboxylic acid, dimethyl ester. 1,2-Cyclohexanedicarboxylic acid, dimethyl ester. 1,2-Cyclohexanedicarboxylic acid, dimethyl ester, cis-. 1,2-Cyclohexanedicarboxylic acid, 4-methyl, dimethyl ester. Cyclopentylsuccinic acid, methyl ester. (1-Methylpropyl)succinic acid, methyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl methyl ester. (1-Methylbutyl)succinic acid, methyl ester. (1-Methylheptyl)succinic acid, methyl ester. (1-Methylhexyl)succinic acid, methyl ester. (1-Methylpentyl)succinic acid, methyl ester. 1,2-Cyclohexanedicarboxylic acid, diethyl ester. Trimethyl isocitrate.

Find more compounds similar to Trans-1,2-cyclobutanedicarboxylic acid, dimethyl ester.

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.