Chemical Properties of 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, TFA

2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, TFA

InChI
InChI=1S/C18H33F3O5/c1-2-3-4-5-6-7-8-9-10-23-11-12-24-13-14-25-15-16-26-17(22)18(19,20)21/h2-16H2,1H3
InChI Key
WBCHIXGHBBOLBU-UHFFFAOYSA-N
Formula
C18H33F3O5
SMILES
CCCCCCCCCCOCCOCCOCCOC(=O)C(F)(F)F
Molecular Weight1
386.45
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
ω 0.9882 Relay (1.0) Calculated Property
Δfgas -1679.64 kJ/mol Relay (1.0) Calculated Property
Δfus 52.13 kJ/mol Joback Calculated Property
Δvap 95.45 kJ/mol Relay (1.0) Calculated Property
IE 10.22 eV Relay (1.0) Calculated Property
log10WS -4.08 Relay (1.0) Calculated Property
logPoct/wat 4.282 Crippen Calculated Property
McVol 294.840 ml/mol McGowan Calculated Property
Pc 1035.23 kPa Joback Calculated Property
Inp 2067.80 NIST
Tboil 595.34 K Relay (1.0) Calculated Property
Tc 714.73 K Relay (1.0) Calculated Property
Tfus 245.69 K Relay (1.0) Calculated Property
Vc 1.126 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [901.83; 993.50] J/mol×K [731.50; 897.93] Show Hide
Cp,gas 901.83 J/mol×K 731.50 Joback Calculated Property
Cp,gas 919.35 J/mol×K 759.24 Joback Calculated Property
Cp,gas 935.95 J/mol×K 786.98 Joback Calculated Property
Cp,gas 951.66 J/mol×K 814.71 Joback Calculated Property
Cp,gas 966.48 J/mol×K 842.45 Joback Calculated Property
Cp,gas 980.43 J/mol×K 870.19 Joback Calculated Property
Cp,gas 993.50 J/mol×K 897.93 Joback Calculated Property

Similar Compounds

2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-decyloxy-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(2-nonyloxy-ethoxy)-ethanol, TFA. 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA. 2-(Nonyloxy)ethanol, TFA. 2-decyloxy-ethanol, TFA. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl trifluoroacetate.

Find more compounds similar to 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, TFA.

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.