Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

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InChI
InChI=1S/C26H50O14/c1-25(27)39-23-21-37-19-17-35-15-13-33-11-9-31-7-5-29-3-4-30-6-8-32-10-12-34-14-16-36-18-20-38-22-24-40-26(2)28/h3-24H2,1-2H3
InChI Key
JXSCXODUBAYSII-UHFFFAOYSA-N
Formula
C26H50O14
SMILES
CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
586.67
Other Names
  • Undecaethylene glycol, diacetate
  • 34-Oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl acetate

Physical Properties

Property Value Unit Source
Δf -1349.80 kJ/mol Joback Calculated Property
Δfgas -2391.77 kJ/mol Joback Calculated Property
Δfus 80.55 kJ/mol Joback Calculated Property
Δvap 115.88 kJ/mol Joback Calculated Property
log10WS 0.70 Crippen Calculated Property
logPoct/wat 0.279 Crippen Calculated Property
McVol 450.780 ml/mol McGowan Calculated Property
Pc 695.45 kPa Joback Calculated Property
Inp [3682.00; 3713.50]   Show Hide
Inp 3682.00 NIST
Inp 3687.00 NIST
Inp 3682.00 NIST
Inp 3685.00 NIST
Inp 3688.00 NIST
Inp 3695.00 NIST
Inp 3690.00 NIST
Inp 3690.00 NIST
Inp 3685.00 NIST
Inp 3690.00 NIST
Inp 3692.00 NIST
Inp 3691.00 NIST
Inp Outlier 3713.50 NIST
Inp 3682.00 NIST
Inp 3695.00 NIST
Inp 3692.00 NIST
Tboil 1171.06 K Joback Calculated Property
Tc 1541.60 K Joback Calculated Property
Tfus 749.40 K Joback Calculated Property
Vc 1.720 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1424.82; 1607.98] J/mol×K [1171.06; 1541.60] Show Hide
Cp,gas 1607.98 J/mol×K 1171.06 Joback Calculated Property
Cp,gas 1606.26 J/mol×K 1232.82 Joback Calculated Property
Cp,gas 1593.73 J/mol×K 1294.57 Joback Calculated Property
Cp,gas 1569.85 J/mol×K 1356.33 Joback Calculated Property
Cp,gas 1534.10 J/mol×K 1418.09 Joback Calculated Property
Cp,gas 1485.93 J/mol×K 1479.85 Joback Calculated Property
Cp,gas 1424.82 J/mol×K 1541.60 Joback Calculated Property
η [0.0000009; 0.0000084] Pa×s [749.40; 1171.06] Show Hide
η 0.0000084 Pa×s 749.40 Joback Calculated Property
η 0.0000049 Pa×s 819.68 Joback Calculated Property
η 0.0000031 Pa×s 889.95 Joback Calculated Property
η 0.0000021 Pa×s 960.23 Joback Calculated Property
η 0.0000015 Pa×s 1030.51 Joback Calculated Property
η 0.0000011 Pa×s 1100.78 Joback Calculated Property
η 0.0000009 Pa×s 1171.06 Joback Calculated Property

Similar Compounds

2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate. Hexaethylele glycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Dodecaethylene dlycol, diacetate. Tetraethylene glycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 3,6,9,12-Tetraoxatetradecane-1,14-diol, diacetate. Ethanol, 2,2'-oxybis-, diacetate. Ethanol, 2-(2-ethoxyethoxy)-, acetate. 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acetate. 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

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