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

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

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InChI
InChI=1S/C10H20O6/c1-10(12)16-9-8-15-7-6-14-5-4-13-3-2-11/h11H,2-9H2,1H3
InChI Key
OZVKHOPICATTIK-UHFFFAOYSA-N
Formula
C10H20O6
SMILES
CC(=O)OCCOCCOCCOCCO
Molecular Weight1
236.26
Other Names
  • Tetraethylene glycol, monoacetate
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Physical Properties

Property Value Unit Source
Δf -652.42 kJ/mol Joback Calculated Property
Δfgas -1043.42 kJ/mol Joback Calculated Property
Δfus 32.09 kJ/mol Joback Calculated Property
Δvap 70.92 kJ/mol Joback Calculated Property
log10WS 0.60 Crippen Calculated Property
logPoct/wat -0.408 Crippen Calculated Property
McVol 182.680 ml/mol McGowan Calculated Property
Pc 2287.14 kPa Joback Calculated Property
Inp [1674.30; 1674.30]   Show Hide
Inp 1674.30 NIST
Inp 1674.30 NIST
Tboil 663.93 K Joback Calculated Property
Tc 832.21 K Joback Calculated Property
Tfus 402.13 K Joback Calculated Property
Vc 0.693 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [506.73; 572.19] J/mol×K [663.93; 832.21] Show Hide
Cp,gas 506.73 J/mol×K 663.93 Joback Calculated Property
Cp,gas 518.94 J/mol×K 691.98 Joback Calculated Property
Cp,gas 530.65 J/mol×K 720.02 Joback Calculated Property
Cp,gas 541.84 J/mol×K 748.07 Joback Calculated Property
Cp,gas 552.51 J/mol×K 776.12 Joback Calculated Property
Cp,gas 562.63 J/mol×K 804.16 Joback Calculated Property
Cp,gas 572.19 J/mol×K 832.21 Joback Calculated Property
η [0.0000299; 0.0011332] Pa×s [402.13; 663.93] Show Hide
η 0.0011332 Pa×s 402.13 Joback Calculated Property
η 0.0004598 Pa×s 445.76 Joback Calculated Property
η 0.0002191 Pa×s 489.40 Joback Calculated Property
η 0.0001179 Pa×s 533.03 Joback Calculated Property
η 0.0000696 Pa×s 576.66 Joback Calculated Property
η 0.0000443 Pa×s 620.30 Joback Calculated Property
η 0.0000299 Pa×s 663.93 Joback Calculated Property

Similar Compounds

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

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

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