Chemical Properties of 2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate

2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate

InChI
InChI=1S/C15H30O4/c1-6-17-7-8-18-9-10-19-14(16)11-13(2)12-15(3,4)5/h13H,6-12H2,1-5H3
InChI Key
KJLRYXKSMZZDAZ-UHFFFAOYSA-N
Formula
C15H30O4
SMILES
CCOCCOCCOC(=O)CC(C)CC(C)(C)C
Molecular Weight1
274.40
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
ΔfusH° 28.83 kJ/mol Joback Calculated Property
ΔvapH° 75.71 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.045 Crippen Calculated Property
McVol 241.390 ml/mol McGowan Calculated Property
Pc 1457.90 kPa Joback Calculated Property
Inp 1691.00 NIST
Tboil 549.76 K Relay (1.0) Calculated Property
Tc 725.36 K Relay (1.0) Calculated Property
Tfus 226.25 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [684.02; 778.16] J/mol×K [660.06; 837.09] Show Hide
Cp,gas 684.02 J/mol×K 660.06 Joback Calculated Property
Cp,gas 701.77 J/mol×K 689.57 Joback Calculated Property
Cp,gas 718.68 J/mol×K 719.07 Joback Calculated Property
Cp,gas 734.76 J/mol×K 748.58 Joback Calculated Property
Cp,gas 750.03 J/mol×K 778.08 Joback Calculated Property
Cp,gas 764.49 J/mol×K 807.59 Joback Calculated Property
Cp,gas 778.16 J/mol×K 837.09 Joback Calculated Property
η [0.0000657; 0.0016845] Pa×s [362.85; 660.06] Show Hide
η 0.0016845 Pa×s 362.85 Joback Calculated Property
η 0.0007091 Pa×s 412.38 Joback Calculated Property
η 0.0003594 Pa×s 461.92 Joback Calculated Property
η 0.0002078 Pa×s 511.45 Joback Calculated Property
η 0.0001323 Pa×s 560.99 Joback Calculated Property
η 0.0000907 Pa×s 610.52 Joback Calculated Property
η 0.0000657 Pa×s 660.06 Joback Calculated Property

Similar Compounds

2-Ethoxyethyl 3,5,5-trimethylhexanoate. 2-(2-Methoxyethoxy)ethyl 3,5,5-trimethylhexanoate. 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 3,5,5-trimethylhexanoate. 2-Methoxyethyl 3,5,5-trimethylhexanoate. Ethane-1,2-diyl bis(3,5,5-trimethylhexanoate). 2-(2-Butoxyethoxy)ethyl 3,5,5-trimethylhexanoate. 2-Butoxyethyl 3,5,5-trimethylhexanoate. Hexanoic acid, 3,5,5-trimethyl-, ethyl ester. 1-Propoxypropan-2-yl 3,5,5-trimethylhexanoate. 1-(1-Methoxypropan-2-yloxy)propan-2-yl 3,5,5-trimethylhexanoate. ETHYL 3-METHYLDECANOATE. 1-Butoxypropan-2-yl 3,5,5-trimethylhexanoate. Hexanoic acid, 3,5,5-trimethyl-, propyl ester. allyl 3,5,5-trimethylhexanoate. 1-(1-Butoxypropan-2-yloxy)propan-2-yl 3,5,5-trimethylhexanoate.

Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.