Chemical Properties of 2-Pentenedioic acid, 2-methoxy-, dimethyl ester (CAS 56009-33-7)

2-Pentenedioic acid, 2-methoxy-, dimethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12O5/c1-11-6(8(10)13-3)4-5-7(9)12-2/h4H,5H2,1-3H3/b6-4-
InChI Key
VKPFVKSMNVODAO-XQRVVYSFSA-N
Formula
C8H12O5
SMILES
COC(=O)CC=C(OC)C(=O)OC
Molecular Weight1
188.18
CAS
56009-33-7
Other Names
  • Dimethyl 2-methoxy-2-pentenedioate
  • 2-Methoxy-pent-2-enedioic acid dimethyl ester
  • 2-Pentenedioic acid, 2-methoxy-, 1,5-dimethyl ester
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 -484.69 kJ/mol Joback Calculated Property
Δfgas -722.84 kJ/mol Joback Calculated Property
Δfus 22.13 kJ/mol Joback Calculated Property
Δvap 54.16 kJ/mol Joback Calculated Property
log10WS -0.33 Crippen Calculated Property
logPoct/wat 0.253 Crippen Calculated Property
McVol 140.030 ml/mol McGowan Calculated Property
Pc 2909.25 kPa Joback Calculated Property
Inp [1291.00; 1291.00]   Show Hide
Inp 1291.00 NIST
Inp 1291.00 NIST
Tboil 561.48 K Joback Calculated Property
Tc 754.94 K Joback Calculated Property
Tfus 327.43 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.33; 385.60] J/mol×K [561.48; 754.94] Show Hide
Cp,gas 326.33 J/mol×K 561.48 Joback Calculated Property
Cp,gas 337.36 J/mol×K 593.72 Joback Calculated Property
Cp,gas 347.94 J/mol×K 625.97 Joback Calculated Property
Cp,gas 358.07 J/mol×K 658.21 Joback Calculated Property
Cp,gas 367.72 J/mol×K 690.45 Joback Calculated Property
Cp,gas 376.90 J/mol×K 722.69 Joback Calculated Property
Cp,gas 385.60 J/mol×K 754.94 Joback Calculated Property

Similar Compounds

2-Pentenedioic acid, dimethyl ester. 2-Pentenedioic acid, 2-methyl-, dimethyl ester. 2-Methoxycarbonyl-pent-2-enedioic acid dimethyl ester. Diethyl glutaconate. 1-Propene-1,2,3-tricarboxylic acid, trimethyl ester. Trimethyl (1z)-1-propene-1,2,3-tricarboxylate. Triethyl (1z)-1-propene-1,2,3-tricarboxylate. 1,2,3-Propenetricarboxylic acid, triethyl ester. 1,2,3-Propenetricarboxylic acid, tri(2-methylpropyl) ester. 1-Propene-1,2,3-tricarboxylic acid, tributyl ester. 1,2,3-Propenetricarboxylic acid, tris(1-methylpropyl) ester. 2-Phenylacetylamino-pentanedioic acid dimethyl ester. Dihydro-5-(hydroxymethyl)-2(3H)-furanone. 4H-Oxocin-5,6-dicarboxylic acid, dimethyl ester, (Z,Z,E)-. 2H-Pyran-2-one, 3,6-dihydro.

Find more compounds similar to 2-Pentenedioic acid, 2-methoxy-, 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.