Chemical Properties of Butanedioic acid, ethyl-(1-methylethyl) ester

Butanedioic acid, ethyl-(1-methylethyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16O4/c1-4-12-8(10)5-6-9(11)13-7(2)3/h7H,4-6H2,1-3H3
InChI Key
VPEYKSOKDHUUJO-UHFFFAOYSA-N
Formula
C9H16O4
SMILES
CCOC(=O)CCC(=O)OC(C)C
Molecular Weight1
188.22
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 -445.38 kJ/mol Joback Calculated Property
Δfgas -723.97 kJ/mol Joback Calculated Property
Δfus 21.12 kJ/mol Joback Calculated Property
Δvap 53.55 kJ/mol Joback Calculated Property
log10WS -1.43 Crippen Calculated Property
logPoct/wat 1.281 Crippen Calculated Property
McVol 152.550 ml/mol McGowan Calculated Property
Pc 2545.61 kPa Joback Calculated Property
Inp [1324.00; 1325.00]   Show
Inp 1324.00 NIST
Inp 1325.00 NIST
Inp 1324.00 NIST
Tboil 557.46 K Joback Calculated Property
Tc 742.78 K Joback Calculated Property
Tfus 320.51 K Joback Calculated Property
Vc 0.582 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.40; 436.72] J/mol×K [557.46; 742.78] Show
T(K)
Ideal gas heat capacity (J/mol×K)
370
380
390
400
410
420
430
440
600
650
700
Cp,gas 368.40 J/mol×K 557.46 Joback Calculated Property
Cp,gas 381.08 J/mol×K 588.35 Joback Calculated Property
Cp,gas 393.25 J/mol×K 619.23 Joback Calculated Property
Cp,gas 404.90 J/mol×K 650.12 Joback Calculated Property
Cp,gas 416.03 J/mol×K 681.01 Joback Calculated Property
Cp,gas 426.64 J/mol×K 711.90 Joback Calculated Property
Cp,gas 436.72 J/mol×K 742.78 Joback Calculated Property
η [0.0001960; 0.0025423] Pa×s [320.51; 557.46] Show
T(K)
Dynamic viscosity (Pa×s)
0
5.00e-4
1.00e-3
1.50e-3
2.00e-3
2.50e-3
400
500
η 0.0025423 Pa×s 320.51 Joback Calculated Property
η 0.0013123 Pa×s 360.00 Joback Calculated Property
η 0.0007719 Pa×s 399.49 Joback Calculated Property
η 0.0004996 Pa×s 438.99 Joback Calculated Property
η 0.0003474 Pa×s 478.48 Joback Calculated Property
η 0.0002553 Pa×s 517.97 Joback Calculated Property
η 0.0001960 Pa×s 557.46 Joback Calculated Property

Similar Compounds

Succinic acid diisopropyl ester. Butanedioic acid, diethyl ester. Butanedioic acid, ethyl methyl ester. ethyl propyl succinate. Glutaric acid, ethyl isopropyl ester. Butanedioic acid, dipropyl ester. Ethyl hydrogen succinate. Isopropyl butyrate. Pentanoic acid, 4-oxo-, 1-methylethyl ester. Propanoic acid, 1-methylethyl ester. Succinic acid, ethyl 2,2,2-trichloroethyl ester. Glutaric acid, isopropyl propyl ester. Succinic acid, butyl ethyl ester. Diisopropyl glutarate. Pimelic acid, ethyl 2-propyl ester.

Find more compounds similar to Butanedioic acid, ethyl-(1-methylethyl) 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.