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

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

InChI
InChI=1S/C26H52O9/c1-3-4-5-6-7-8-9-10-11-28-12-13-29-14-15-30-16-17-31-18-19-32-20-21-33-22-23-34-24-25-35-26(2)27/h3-25H2,1-2H3
InChI Key
IWUMFFZTOFKWPR-UHFFFAOYSA-N
Formula
C26H52O9
SMILES
CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
508.69
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 1.4222 Relay (1.0) Calculated Property
ΔfG° -877.33 kJ/mol Joback Calculated Property
ΔfH°gas -1749.54 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 75.78 kJ/mol Joback Calculated Property
ΔvapH° 133.98 kJ/mol Relay (1.0) Calculated Property
IE 9.46 eV Relay (1.0) Calculated Property
log10WS -3.74 Relay (1.0) Calculated Property
logPoct/wat 3.806 Crippen Calculated Property
McVol 425.730 ml/mol McGowan Calculated Property
Pc 682.43 kPa Joback Calculated Property
Inp 3415.20 NIST
Tboil 720.33 K Relay (1.0) Calculated Property
Tc 870.60 K Relay (1.0) Calculated Property
Tfus 240.05 K Relay (1.0) Calculated Property
Vc 1.642 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1503.14; 1564.53] J/mol×K [1009.64; 1269.25] Show Hide
Cp,gas 1503.14 J/mol×K 1009.64 Joback Calculated Property
Cp,gas 1522.68 J/mol×K 1052.91 Joback Calculated Property
Cp,gas 1538.58 J/mol×K 1096.18 Joback Calculated Property
Cp,gas 1550.79 J/mol×K 1139.45 Joback Calculated Property
Cp,gas 1559.23 J/mol×K 1182.71 Joback Calculated Property
Cp,gas 1563.83 J/mol×K 1225.98 Joback Calculated Property
Cp,gas 1564.53 J/mol×K 1269.25 Joback Calculated Property
η [0.0000031; 0.0000577] Pa×s [580.72; 1009.64] Show Hide
η 0.0000577 Pa×s 580.72 Joback Calculated Property
η 0.0000271 Pa×s 652.21 Joback Calculated Property
η 0.0000148 Pa×s 723.69 Joback Calculated Property
η 0.0000090 Pa×s 795.18 Joback Calculated Property
η 0.0000059 Pa×s 866.67 Joback Calculated Property
η 0.0000042 Pa×s 938.15 Joback Calculated Property
η 0.0000031 Pa×s 1009.64 Joback Calculated Property

Similar Compounds

2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. Diethylene glycol, decyl ether, acetate. 2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. Diethylene glycol, nonyl ether, acetate. 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. Triethylene glycol, nonyl ether, acetate. Pentaethylene glycol, nonyl ether, acetate. Hexaethylene glycol, decyl ether, acetate. 2-(Nonyloxy)ethanol, acetate. 2-decyloxy-ethanol, acetate. Pentaethylene glycol, pentyl ether, acetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, 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.
These property values are available through the Cheméo API. A free account gives you an access key.