Chemical Properties of Heptaethylene glycol, butyl ether, acetate

Heptaethylene glycol, butyl ether, acetate

InChI
InChI=1S/C20H40O9/c1-3-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29-20(2)21/h3-19H2,1-2H3
InChI Key
TZCDZUAVPBRTCB-UHFFFAOYSA-N
Formula
C20H40O9
SMILES
CCCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
424.53
Other Names
  • 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate
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Physical Properties

Property Value Unit Source
ω 1.2100 Relay (1.0) Calculated Property
ΔfG° -851.40 kJ/mol Joback Calculated Property
ΔfH°gas -1638.86 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 58.66 kJ/mol Joback Calculated Property
ΔvapH° 111.91 kJ/mol Relay (1.0) Calculated Property
IE 9.41 eV Relay (1.0) Calculated Property
log10WS -1.34 Relay (1.0) Calculated Property
logPoct/wat 1.466 Crippen Calculated Property
McVol 341.190 ml/mol McGowan Calculated Property
Pc 969.88 kPa Joback Calculated Property
Inp 2816.60 NIST
Tboil 680.17 K Relay (1.0) Calculated Property
Tc 829.05 K Relay (1.0) Calculated Property
Tfus 217.00 K Relay (1.0) Calculated Property
Vc 1.314 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1135.41; 1217.24] J/mol×K [890.23; 1091.97] Show Hide
Cp,gas 1135.41 J/mol×K 890.23 Joback Calculated Property
Cp,gas 1153.56 J/mol×K 923.85 Joback Calculated Property
Cp,gas 1169.98 J/mol×K 957.48 Joback Calculated Property
Cp,gas 1184.60 J/mol×K 991.10 Joback Calculated Property
Cp,gas 1197.39 J/mol×K 1024.72 Joback Calculated Property
Cp,gas 1208.28 J/mol×K 1058.34 Joback Calculated Property
Cp,gas 1217.24 J/mol×K 1091.97 Joback Calculated Property
η [0.0000094; 0.0001098] Pa×s [542.93; 890.23] Show Hide
η 0.0001098 Pa×s 542.93 Joback Calculated Property
η 0.0000599 Pa×s 600.81 Joback Calculated Property
η 0.0000363 Pa×s 658.70 Joback Calculated Property
η 0.0000239 Pa×s 716.58 Joback Calculated Property
η 0.0000167 Pa×s 774.46 Joback Calculated Property
η 0.0000123 Pa×s 832.35 Joback Calculated Property
η 0.0000094 Pa×s 890.23 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Heptaethylene glycol, butyl ether, acetate.

Sources

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