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

2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

InChI
InChI=1S/C25H50O11/c1-3-4-5-6-27-7-8-28-9-10-29-11-12-30-13-14-31-15-16-32-17-18-33-19-20-34-21-22-35-23-24-36-25(2)26/h3-24H2,1-2H3
InChI Key
CBKFKRKAIVSJHB-UHFFFAOYSA-N
Formula
C25H50O11
SMILES
CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
526.66
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 1.4484 Relay (1.0) Calculated Property
ΔfG° -1095.75 kJ/mol Joback Calculated Property
ΔfH°gas -1978.39 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 75.57 kJ/mol Joback Calculated Property
ΔvapH° 128.72 kJ/mol Relay (1.0) Calculated Property
IE 9.45 eV Relay (1.0) Calculated Property
log10WS -1.73 Relay (1.0) Calculated Property
logPoct/wat 1.889 Crippen Calculated Property
McVol 423.380 ml/mol McGowan Calculated Property
Pc 705.08 kPa Joback Calculated Property
Inp [3476.20; 3476.20]   Show Hide
Inp 3476.20 NIST
Inp 3476.20 NIST
Tboil 736.94 K Relay (1.0) Calculated Property
Tc 879.66 K Relay (1.0) Calculated Property
Tfus 213.17 K Relay (1.0) Calculated Property
Vc 1.625 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [690.80; 1483.71] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.35072e+02
Coefficient B1.75524e+00
Coefficient C-2.42600e-04
Coefficient D-2.64000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 690.80 J/mol×K 273.00 Calculated Property
Cp,gas 813.98 J/mol×K 353.78 Calculated Property
Cp,gas 930.35 J/mol×K 434.56 Calculated Property
Cp,gas 1039.05 J/mol×K 515.33 Calculated Property
Cp,gas 1139.26 J/mol×K 596.11 Calculated Property
Cp,gas 1230.14 J/mol×K 676.89 Calculated Property
Cp,gas 1310.87 J/mol×K 757.67 Calculated Property
Cp,gas 1380.59 J/mol×K 838.44 Calculated Property
Cp,gas 1438.49 J/mol×K 919.22 Calculated Property
Cp,gas 1483.71 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0000296; 0.0000032] Pa×s [613.91; 912.98] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.71914e+01
Coefficient B4.15297e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.613.91
Temperature range, max.912.98
η 0.0000296 Pa×s 613.91 Calculated Property
η 0.0000209 Pa×s 647.14 Calculated Property
η 0.0000153 Pa×s 680.37 Calculated Property
η 0.0000115 Pa×s 713.60 Calculated Property
η 0.0000089 Pa×s 746.83 Calculated Property
η 0.0000070 Pa×s 780.06 Calculated Property
η 0.0000056 Pa×s 813.29 Calculated Property
η 0.0000046 Pa×s 846.52 Calculated Property
η 0.0000038 Pa×s 879.75 Calculated Property
η 0.0000032 Pa×s 912.98 Calculated Property

Similar Compounds

Pentaethylene glycol, pentyl ether, acetate. Heptaethylene glycol, pentyl ether, acetate. 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl acetate. 2-(2-Pentoxyethoxy)ethyl acetate. Tetraethylene glycol, pentyl ether, acetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Ethanol, 2-(pentyloxy)-, acetate. Pentaethylene glycol, nonyl ether, acetate. Diethylene glycol, nonyl ether, acetate. 2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate. Diethylene glycol, decyl ether, acetate. 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate.

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.