Chemical Properties of 2-Pentenedioic acid, dimethyl ester (CAS 5164-76-1)

2-Pentenedioic acid, dimethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H10O4/c1-10-6(8)4-3-5-7(9)11-2/h3-4H,5H2,1-2H3/b4-3+
InChI Key
SKCGFFOFYXLNCG-ONEGZZNKSA-N
Formula
C7H10O4
SMILES
COC(=O)C=CCC(=O)OC
Molecular Weight1
158.15
CAS
5164-76-1
Other Names
  • Glutaconic acid, dimethyl ester
  • Dimethyl glutaconate
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 -379.56 kJ/mol Joback Calculated Property
Δfgas -560.19 kJ/mol Joback Calculated Property
Δfus 19.66 kJ/mol Joback Calculated Property
Δvap 49.45 kJ/mol Joback Calculated Property
log10WS -0.33 Crippen Calculated Property
logPoct/wat 0.279 Crippen Calculated Property
McVol 120.070 ml/mol McGowan Calculated Property
Pc 3280.28 kPa Joback Calculated Property
Inp 1187.00 NIST
Tboil 516.30 K Joback Calculated Property
Tc 710.37 K Joback Calculated Property
Tfus 307.89 K Joback Calculated Property
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [260.06; 313.35] J/mol×K [516.30; 710.37] Show Hide
Cp,gas 260.06 J/mol×K 516.30 Joback Calculated Property
Cp,gas 269.96 J/mol×K 548.64 Joback Calculated Property
Cp,gas 279.46 J/mol×K 580.99 Joback Calculated Property
Cp,gas 288.55 J/mol×K 613.33 Joback Calculated Property
Cp,gas 297.23 J/mol×K 645.68 Joback Calculated Property
Cp,gas 305.50 J/mol×K 678.02 Joback Calculated Property
Cp,gas 313.35 J/mol×K 710.37 Joback Calculated Property
η [0.0002090; 0.0018974] Pa×s [307.89; 516.30] Show Hide
η 0.0018974 Pa×s 307.89 Joback Calculated Property
η 0.0010904 Pa×s 342.62 Joback Calculated Property
η 0.0006939 Pa×s 377.36 Joback Calculated Property
η 0.0004765 Pa×s 412.09 Joback Calculated Property
η 0.0003469 Pa×s 446.83 Joback Calculated Property
η 0.0002644 Pa×s 481.56 Joback Calculated Property
η 0.0002090 Pa×s 516.30 Joback Calculated Property

Similar Compounds

Diethyl glutaconate. 2H-Pyran-2,6(3H)-dione. (Z)-3-Pentenoic acid, methyl ester. 3-Pentenoic acid, methyl ester. 2-Methoxycarbonyl-pent-2-enedioic acid dimethyl ester. 2-Pentenedioic acid, 2-methyl-, dimethyl ester. 3-Hexenoic acid, methyl ester. 3-Hexenoic acid, methyl ester, (Z)-. 3-Hexenoic acid, methyl ester, (E)-. 2-Pentenoic acid, methyl ester. 2-Pentenoic acid, methyl ester, (E)-. 2-Pentenedioic acid, 2-methoxy-, dimethyl ester. 3,6-Dihydro-2H-pyran-2-one. 2H-Pyran-2-one, 3,6-dihydro. 3-Methyl-pent-2-enedioic acid dimethyl ester, Z.

Find more compounds similar to 2-Pentenedioic 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.