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

2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

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InChI
InChI=1S/C24H48O11/c1-3-4-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-35-24(2)25/h3-23H2,1-2H3
InChI Key
AROMZUFYBQVJQC-UHFFFAOYSA-N
Formula
C24H48O11
SMILES
CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
512.63
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Physical Properties

Property Value Unit Source
ΔfG° -1027.72 kJ/mol Joback Calculated Property
ΔfH°gas -1973.47 kJ/mol Joback Calculated Property
ΔfusH° 71.40 kJ/mol Joback Calculated Property
ΔvapH° 99.86 kJ/mol Joback Calculated Property
log10WS -0.52 Crippen Calculated Property
logPoct/wat 1.499 Crippen Calculated Property
McVol 409.290 ml/mol McGowan Calculated Property
Pc 759.32 kPa Joback Calculated Property
Inp 3375.70 NIST
Tboil 1026.59 K Joback Calculated Property
Tc 1291.76 K Joback Calculated Property
Tfus 632.47 K Joback Calculated Property
Vc 1.565 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1443.31; 1483.28] J/mol×K [1026.59; 1291.76] Show Hide
Cp,gas 1443.31 J/mol×K 1026.59 Joback Calculated Property
Cp,gas 1459.66 J/mol×K 1070.78 Joback Calculated Property
Cp,gas 1471.88 J/mol×K 1114.98 Joback Calculated Property
Cp,gas 1479.80 J/mol×K 1159.17 Joback Calculated Property
Cp,gas 1483.28 J/mol×K 1203.37 Joback Calculated Property
Cp,gas 1482.18 J/mol×K 1247.56 Joback Calculated Property
Cp,gas 1476.35 J/mol×K 1291.76 Joback Calculated Property
η [0.0000026; 0.0000303] Pa×s [632.47; 1026.59] Show Hide
η 0.0000303 Pa×s 632.47 Joback Calculated Property
η 0.0000166 Pa×s 698.16 Joback Calculated Property
η 0.0000101 Pa×s 763.84 Joback Calculated Property
η 0.0000066 Pa×s 829.53 Joback Calculated Property
η 0.0000046 Pa×s 895.22 Joback Calculated Property
η 0.0000034 Pa×s 960.90 Joback Calculated Property
η 0.0000026 Pa×s 1026.59 Joback Calculated Property

Similar Compounds

2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl acetate. Ethanol, 2-(2-butoxyethoxy)-, acetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Heptaethylene glycol, butyl ether, acetate. 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. 2-Butoxyethyl acetate. 2-(2-Pentoxyethoxy)ethyl acetate. 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl acetate. Heptaethylene glycol, pentyl ether, acetate. Pentaethylene glycol, pentyl ether, acetate. 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Tetraethylene 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-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

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