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

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

InChI
InChI=1S/C14H28O4/c1-12(11-14(2,3)4)10-13(15)18-9-8-17-7-6-16-5/h12H,6-11H2,1-5H3
InChI Key
MCOMGHQPFGSTRN-UHFFFAOYSA-N
Formula
C14H28O4
SMILES
COCCOCCOC(=O)CC(C)CC(C)(C)C
Molecular Weight1
260.37
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° 26.24 kJ/mol Joback Calculated Property
logPoct/wat 2.655 Crippen Calculated Property
McVol 227.300 ml/mol McGowan Calculated Property
Inp [1633.00; 1633.00]   Show Hide
Inp 1633.00 NIST
Inp 1633.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [629.06; 721.18] J/mol×K [637.18; 815.02] Show Hide
Cp,gas 629.06 J/mol×K 637.18 Joback Calculated Property
Cp,gas 646.39 J/mol×K 666.82 Joback Calculated Property
Cp,gas 662.91 J/mol×K 696.46 Joback Calculated Property
Cp,gas 678.64 J/mol×K 726.10 Joback Calculated Property
Cp,gas 693.59 J/mol×K 755.74 Joback Calculated Property
Cp,gas 707.77 J/mol×K 785.38 Joback Calculated Property
Cp,gas 721.18 J/mol×K 815.02 Joback Calculated Property
η [0.0000757; 0.0018797] Pa×s [351.58; 637.18] Show Hide
η 0.0018797 Pa×s 351.58 Joback Calculated Property
η 0.0007998 Pa×s 399.18 Joback Calculated Property
η 0.0004082 Pa×s 446.78 Joback Calculated Property
η 0.0002372 Pa×s 494.38 Joback Calculated Property
η 0.0001516 Pa×s 541.98 Joback Calculated Property
η 0.0001042 Pa×s 589.58 Joback Calculated Property
η 0.0000757 Pa×s 637.18 Joback Calculated Property

Similar Compounds

2-(2-(2-Methoxyethoxy)ethoxy)ethyl 3,5,5-trimethylhexanoate. 2-Methoxyethyl 3,5,5-trimethylhexanoate. 2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate. 2-Ethoxyethyl 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-(1-Methoxypropan-2-yloxy)propan-2-yl 3,5,5-trimethylhexanoate. 1-Propoxypropan-2-yl 3,5,5-trimethylhexanoate. allyl 3,5,5-trimethylhexanoate. Hexanoic acid, 3,5,5-trimethyl-, 2,2-dichloroethyl ester. Hexanoic acid, 3,5,5-trimethyl-, methyl ester. Hexanoic acid, 3,5,5-trimethyl-, propyl ester. 1-Butoxypropan-2-yl 3,5,5-trimethylhexanoate.

Find more compounds similar to 2-(2-Methoxyethoxy)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.