Chemical Properties of 2-Ethylbutyric acid, 5-methoxy-3-methylpentyl ester

2-Ethylbutyric acid, 5-methoxy-3-methylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H26O3/c1-5-12(6-2)13(14)16-10-8-11(3)7-9-15-4/h11-12H,5-10H2,1-4H3
InChI Key
SQCYWFMCZHYGDV-UHFFFAOYSA-N
Formula
C13H26O3
SMILES
CCC(CC)C(=O)OCCC(C)CCOC
Molecular Weight1
230.34
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 -285.22 kJ/mol Joback Calculated Property
Δfgas -699.23 kJ/mol Joback Calculated Property
Δfus 26.36 kJ/mol Joback Calculated Property
Δvap 55.32 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 3.029 Crippen Calculated Property
McVol 207.340 ml/mol McGowan Calculated Property
Pc 1706.12 kPa Joback Calculated Property
Inp 1458.00 NIST
Tboil 594.67 K Joback Calculated Property
Tc 768.89 K Joback Calculated Property
Tfus 300.66 K Joback Calculated Property
Vc 0.793 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [544.19; 634.32] J/mol×K [594.67; 768.89] Show Hide
Cp,gas 544.19 J/mol×K 594.67 Joback Calculated Property
Cp,gas 560.91 J/mol×K 623.71 Joback Calculated Property
Cp,gas 576.94 J/mol×K 652.74 Joback Calculated Property
Cp,gas 592.30 J/mol×K 681.78 Joback Calculated Property
Cp,gas 606.98 J/mol×K 710.81 Joback Calculated Property
Cp,gas 620.98 J/mol×K 739.85 Joback Calculated Property
Cp,gas 634.32 J/mol×K 768.89 Joback Calculated Property
η [0.0001176; 0.0037201] Pa×s [300.66; 594.67] Show Hide
η 0.0037201 Pa×s 300.66 Joback Calculated Property
η 0.0013975 Pa×s 349.66 Joback Calculated Property
η 0.0006678 Pa×s 398.66 Joback Calculated Property
η 0.0003751 Pa×s 447.67 Joback Calculated Property
η 0.0002361 Pa×s 496.67 Joback Calculated Property
η 0.0001615 Pa×s 545.67 Joback Calculated Property
η 0.0001176 Pa×s 594.67 Joback Calculated Property

Similar Compounds

Butanoic acid, 2-ethyl, 3-methylbutyl ester. 2-Ethylbutyric acid, 3,7-dimethyloctyl ester. Butanoic acid, 2-ethyl, pentyl ester. 2-Ethylbutyric acid, isohexyl ester. 2-Ethylbutyric acid, hexyl ester. 2-Ethylbutyric acid, hexadecyl ester. 2-Ethylbutyric acid, dodecyl ester. 2-Ethylbutyric acid, heptadecyl ester. 2-Ethylbutyric acid, octadecyl ester. 2-Ethylbutyric acid, nonadecyl ester. 2-Ethylbutyric acid, decyl ester. 2-Ethylbutyric acid, tridecyl ester. 2-Ethylbutyric acid, eicosyl ester. 2-Ethylbutyric acid, octyl ester. 2-Ethylbutyric acid, pentadecyl ester.

Find more compounds similar to 2-Ethylbutyric acid, 5-methoxy-3-methylpentyl 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.