Chemical Properties of Heptaethylene glycol, butyl ether, acetate

Heptaethylene glycol, butyl ether, acetate

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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
Δf -851.40 kJ/mol Joback Calculated Property
Δfgas -1626.47 kJ/mol Joback Calculated Property
Δfus 58.66 kJ/mol Joback Calculated Property
Δvap 86.14 kJ/mol Joback Calculated Property
log10WS -0.67 Crippen 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 890.23 K Joback Calculated Property
Tc 1091.97 K Joback Calculated Property
Tfus 542.93 K Joback Calculated Property
Vc 1.306 m3/kmol Joback 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
T(K)
Ideal gas heat capacity (J/mol×K)
1140
1160
1180
1200
1220
900
950
1000
1050
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
T(K)
Dynamic viscosity (Pa×s)
0
2.00e-5
4.00e-5
6.00e-5
8.00e-5
1.00e-4
600
700
800
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-Butoxyethoxy)ethoxy]ethoxy]ethyl acetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-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. 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 Heptaethylene glycol, butyl ether, acetate.

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