Chemical Properties of 3-Methyl-non-2-enedioic acid dimethyl ester, E

3-Methyl-non-2-enedioic acid dimethyl ester, E

PDF Excel Molecule Calculator

InChI
InChI=1S/C11H18O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h6,8H,3-5,7,9H2,1-2H3/b8-6+
InChI Key
AYRXFAMQOIQKRZ-SOFGYWHQSA-N
Formula
C11H18O4
SMILES
COC(=O)C=CCCCCCC(=O)OC
Molecular Weight1
214.26
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 -345.88 kJ/mol Joback Calculated Property
Δfgas -642.75 kJ/mol Joback Calculated Property
Δfus 30.02 kJ/mol Joback Calculated Property
Δvap 58.35 kJ/mol Joback Calculated Property
log10WS -2.01 Crippen Calculated Property
logPoct/wat 1.839 Crippen Calculated Property
McVol 176.430 ml/mol McGowan Calculated Property
Pc 2204.15 kPa Joback Calculated Property
Inp 1621.00 NIST
Tboil 607.82 K Joback Calculated Property
Tc 793.03 K Joback Calculated Property
Tfus 352.97 K Joback Calculated Property
Vc 0.679 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [444.66; 516.13] J/mol×K [607.82; 793.03] Show Hide
Cp,gas 444.66 J/mol×K 607.82 Joback Calculated Property
Cp,gas 458.09 J/mol×K 638.69 Joback Calculated Property
Cp,gas 470.91 J/mol×K 669.56 Joback Calculated Property
Cp,gas 483.11 J/mol×K 700.43 Joback Calculated Property
Cp,gas 494.71 J/mol×K 731.29 Joback Calculated Property
Cp,gas 505.71 J/mol×K 762.16 Joback Calculated Property
Cp,gas 516.13 J/mol×K 793.03 Joback Calculated Property
η [0.0001454; 0.0016775] Pa×s [352.97; 607.82] Show Hide
η 0.0016775 Pa×s 352.97 Joback Calculated Property
η 0.0008965 Pa×s 395.44 Joback Calculated Property
η 0.0005410 Pa×s 437.92 Joback Calculated Property
η 0.0003570 Pa×s 480.39 Joback Calculated Property
η 0.0002520 Pa×s 522.87 Joback Calculated Property
η 0.0001875 Pa×s 565.35 Joback Calculated Property
η 0.0001454 Pa×s 607.82 Joback Calculated Property

Similar Compounds

2-Decenedioic acid, dimethyl ester. 3-Methyl-dec-2-enedioic acid dimethyl ester, Z. 3-Methyl-non-2-enedioic acid dimethyl ester, Z. 3-Methyl-oct-2-enedioic acid dimethyl ester, E. 3-Methyl-oct-2-enedioic acid dimethyl ester, Z. Ethyl methyl 2-decenedioate. 3-Methyl-hept-2-enedioic acid dimethyl ester, E. Methyl 11-oxo-9-undecenoate. Methyl 10-oxo-8-decenoate. Methyl 10-hydroxy-8-decenoate. 3-Methyl-dec-2-enedioic acid dimethyl ester, E. Methyl 12-oxo-9-dodecenoate. 13-Docosenoic acid, methyl ester, (Z)-. 15-Tetracosenoic acid, methyl ester. (Z)-9-Docosenoic acid, methyl ester.

Find more compounds similar to 3-Methyl-non-2-enedioic acid dimethyl ester, E.

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.

Login Register