Chemical Properties of 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H38O8/c1-18(2)4-5-21-6-7-22-8-9-23-10-11-24-12-13-25-14-15-26-16-17-27-19(3)20/h18H,4-17H2,1-3H3
InChI Key
CPWGIFFQMSJIMU-UHFFFAOYSA-N
Formula
C19H38O8
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCCC(C)C
Molecular Weight1
394.50
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
ΔfG° -757.26 kJ/mol Joback Calculated Property
ΔfH°gas -1478.89 kJ/mol Joback Calculated Property
ΔfusH° 51.36 kJ/mol Joback Calculated Property
ΔvapH° 81.12 kJ/mol Joback Calculated Property
log10WS -0.92 Crippen Calculated Property
logPoct/wat 1.695 Crippen Calculated Property
McVol 321.230 ml/mol McGowan Calculated Property
Pc 1047.33 kPa Joback Calculated Property
Inp [2592.80; 2592.80]   Show Hide
Inp 2592.80 NIST
Inp 2592.80 NIST
Tboil 844.49 K Joback Calculated Property
Tc 1033.91 K Joback Calculated Property
Tfus 494.43 K Joback Calculated Property
Vc 1.226 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1042.78; 1130.46] J/mol×K [844.49; 1033.91] Show Hide
Cp,gas 1042.78 J/mol×K 844.49 Joback Calculated Property
Cp,gas 1060.92 J/mol×K 876.06 Joback Calculated Property
Cp,gas 1077.70 J/mol×K 907.63 Joback Calculated Property
Cp,gas 1093.07 J/mol×K 939.20 Joback Calculated Property
Cp,gas 1107.01 J/mol×K 970.77 Joback Calculated Property
Cp,gas 1119.49 J/mol×K 1002.34 Joback Calculated Property
Cp,gas 1130.46 J/mol×K 1033.91 Joback Calculated Property
η [0.0000137; 0.0002069] Pa×s [494.43; 844.49] Show Hide
η 0.0002069 Pa×s 494.43 Joback Calculated Property
η 0.0001037 Pa×s 552.77 Joback Calculated Property
η 0.0000593 Pa×s 611.12 Joback Calculated Property
η 0.0000373 Pa×s 669.46 Joback Calculated Property
η 0.0000253 Pa×s 727.80 Joback Calculated Property
η 0.0000182 Pa×s 786.15 Joback Calculated Property
η 0.0000137 Pa×s 844.49 Joback Calculated Property

Similar Compounds

2-[2-(2-Isopentoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isopentoxyethoxy)ethyl acetate. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Isopentyloxyethyl acetate. 1-(1-ethoxyethoxy)-3-methylbutane. 2-(2-Isopentoxyethoxy)ethyl trifluoroacetate. 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethyl trifluoroacetate. 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate.

Find more compounds similar to 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

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.