Chemical Properties of Propyl 2-ethylbutanoate (CAS 5129-46-4)

Propyl 2-ethylbutanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18O2/c1-4-7-11-9(10)8(5-2)6-3/h8H,4-7H2,1-3H3
InChI Key
KFDSUDXOCFQKIN-UHFFFAOYSA-N
Formula
C9H18O2
SMILES
CCCOC(=O)C(CC)CC
Molecular Weight1
158.24
CAS
5129-46-4
Other Names
  • Butanoic acid, 2-ethyl, propyl ester
  • Propyl 2-ethylbutyrate
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 -211.46 kJ/mol Joback Calculated Property
Δfgas -479.17 kJ/mol Joback Calculated Property
Δfus 18.33 kJ/mol Joback Calculated Property
Δvap 44.40 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.376 Crippen Calculated Property
McVol 145.110 ml/mol McGowan Calculated Property
Pc 2431.44 kPa Joback Calculated Property
Inp [1005.00; 1005.00]   Show Hide
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Tboil 481.17 K Joback Calculated Property
Tc 658.49 K Joback Calculated Property
Tfus 248.35 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.06; 397.15] J/mol×K [481.17; 658.49] Show Hide
Cp,gas 323.06 J/mol×K 481.17 Joback Calculated Property
Cp,gas 336.66 J/mol×K 510.72 Joback Calculated Property
Cp,gas 349.76 J/mol×K 540.28 Joback Calculated Property
Cp,gas 362.35 J/mol×K 569.83 Joback Calculated Property
Cp,gas 374.44 J/mol×K 599.38 Joback Calculated Property
Cp,gas 386.04 J/mol×K 628.93 Joback Calculated Property
Cp,gas 397.15 J/mol×K 658.49 Joback Calculated Property
η [0.0002272; 0.0047844] Pa×s [248.35; 481.17] Show Hide
η 0.0047844 Pa×s 248.35 Joback Calculated Property
η 0.0020429 Pa×s 287.15 Joback Calculated Property
η 0.0010682 Pa×s 325.96 Joback Calculated Property
η 0.0006412 Pa×s 364.76 Joback Calculated Property
η 0.0004246 Pa×s 403.56 Joback Calculated Property
η 0.0003022 Pa×s 442.37 Joback Calculated Property
η 0.0002272 Pa×s 481.17 Joback Calculated Property

Similar Compounds

2-Ethylbutyric acid, butyl ester. Butanoic acid, 2-ethyl-, 2-methylpropyl ester. Butanoic acid, 2-ethyl, pentyl ester. Propyl 2-methylvalerate. propyl 2-methylbutanoate-d-9. propyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, propyl ester. 2-Ethylbutyric acid, hexyl ester. Butanoic acid, 2-ethyl, 3-methylbutyl ester. 2-Ethylbutyric acid, heptyl ester. 2-Ethylbutyric acid, undecyl ester. 2-Ethylbutyric acid, tridecyl ester. 2-Ethylbutyric acid, eicosyl ester. 2-Ethylbutyric acid, octadecyl ester. 2-Ethylbutyric acid, nonadecyl ester.

Find more compounds similar to Propyl 2-ethylbutanoate.

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.