Chemical Properties of Succinic acid, 2,4-dimethylpent-3-yl ethyl ester

Succinic acid, 2,4-dimethylpent-3-yl ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H24O4/c1-6-16-11(14)7-8-12(15)17-13(9(2)3)10(4)5/h9-10,13H,6-8H2,1-5H3
InChI Key
CVPZKQPLNQOBLN-UHFFFAOYSA-N
Formula
C13H24O4
SMILES
CCOC(=O)CCC(=O)OC(C(C)C)C(C)C
Molecular Weight1
244.33
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 -416.58 kJ/mol Joback Calculated Property
Δfgas -817.09 kJ/mol Joback Calculated Property
Δfus 24.43 kJ/mol Joback Calculated Property
Δvap 61.68 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.554 Crippen Calculated Property
McVol 208.910 ml/mol McGowan Calculated Property
Pc 1810.77 kPa Joback Calculated Property
Inp [1515.00; 1515.00]   Show Hide
Inp 1515.00 NIST
Inp 1515.00 NIST
Tboil 648.10 K Joback Calculated Property
Tc 832.83 K Joback Calculated Property
Tfus 335.59 K Joback Calculated Property
Vc 0.793 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [569.70; 653.89] J/mol×K [648.10; 832.83] Show Hide
Cp,gas 569.70 J/mol×K 648.10 Joback Calculated Property
Cp,gas 585.64 J/mol×K 678.89 Joback Calculated Property
Cp,gas 600.82 J/mol×K 709.68 Joback Calculated Property
Cp,gas 615.23 J/mol×K 740.46 Joback Calculated Property
Cp,gas 628.87 J/mol×K 771.25 Joback Calculated Property
Cp,gas 641.76 J/mol×K 802.04 Joback Calculated Property
Cp,gas 653.89 J/mol×K 832.83 Joback Calculated Property
η [0.0001087; 0.0033428] Pa×s [335.59; 648.10] Show Hide
η 0.0033428 Pa×s 335.59 Joback Calculated Property
η 0.0012868 Pa×s 387.68 Joback Calculated Property
η 0.0006210 Pa×s 439.76 Joback Calculated Property
η 0.0003497 Pa×s 491.85 Joback Calculated Property
η 0.0002198 Pa×s 543.93 Joback Calculated Property
η 0.0001499 Pa×s 596.02 Joback Calculated Property
η 0.0001087 Pa×s 648.10 Joback Calculated Property

Similar Compounds

Succinic acid, ethyl 2-methylpent-3-yl ester. Succinic acid, 2,4-dimethylpent-3-yl propyl ester. Succinic acid, 3-methylbut-2-yl 2,4-dimethylpent-3-yl ester. Succinic acid, 2,4-dimethylpent-3-yl isobutyl ester. Succinic acid, di(2,4-dimethylpent-3-yl) ester. Succinic acid, 2-methylpent-3-yl propyl ester. Succinic acid, 3-methylbut-2-yl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester. Succinic acid, isobutyl 2-methylpent-3-yl ester. Succinic acid, butyl 2,4-dimethylpent-3-yl ester. Succinic acid, 2-methyl-3-pentyl 3-pentyl ester. Succinic acid, di(2-methylpent-3-yl) ester. Succinic acid, butyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl neopentyl ester. Succinic acid, 2,2-dichloroethyl 2,4-dimethylpent-3-yl ester.

Find more compounds similar to Succinic acid, 2,4-dimethylpent-3-yl ethyl 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.