Chemical Properties of Triethylene glycol, monoallyl ether, acetate

Triethylene glycol, monoallyl ether, acetate

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InChI
InChI=1S/C11H20O5/c1-3-4-13-5-6-14-7-8-15-9-10-16-11(2)12/h3H,1,4-10H2,2H3
InChI Key
MHLDUOGECSISSO-UHFFFAOYSA-N
Formula
C11H20O5
SMILES
C=CCOCCOCCOCCOC(C)=O
Molecular Weight1
232.27
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Physical Properties

Property Value Unit Source
Δf -419.34 kJ/mol Joback Calculated Property
Δfgas -786.40 kJ/mol Joback Calculated Property
Δfus 29.32 kJ/mol Joback Calculated Property
Δvap 55.80 kJ/mol Joback Calculated Property
log10WS -0.41 Crippen Calculated Property
logPoct/wat 0.785 Crippen Calculated Property
McVol 186.600 ml/mol McGowan Calculated Property
Pc 1998.33 kPa Joback Calculated Property
Inp [1522.00; 1531.00]   Show Hide
Inp 1529.00 NIST
Inp 1524.00 NIST
Inp 1527.00 NIST
Inp 1531.00 NIST
Inp 1527.00 NIST
Inp 1529.00 NIST
Inp 1530.00 NIST
Inp 1530.00 NIST
Inp 1524.00 NIST
Inp 1526.00 NIST
Inp 1526.00 NIST
Inp Outlier 1522.00 NIST
Inp 1529.00 NIST
Inp 1526.00 NIST
Tboil 591.31 K Joback Calculated Property
Tc 763.89 K Joback Calculated Property
Tfus 350.82 K Joback Calculated Property
Vc 0.711 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [475.59; 551.38] J/mol×K [591.31; 763.89] Show Hide
Cp,gas 475.59 J/mol×K 591.31 Joback Calculated Property
Cp,gas 489.53 J/mol×K 620.07 Joback Calculated Property
Cp,gas 502.95 J/mol×K 648.84 Joback Calculated Property
Cp,gas 515.87 J/mol×K 677.60 Joback Calculated Property
Cp,gas 528.25 J/mol×K 706.36 Joback Calculated Property
Cp,gas 540.09 J/mol×K 735.12 Joback Calculated Property
Cp,gas 551.38 J/mol×K 763.89 Joback Calculated Property
η [0.0001081; 0.0011186] Pa×s [350.82; 591.31] Show Hide
η 0.0011186 Pa×s 350.82 Joback Calculated Property
η 0.0006206 Pa×s 390.90 Joback Calculated Property
η 0.0003842 Pa×s 430.98 Joback Calculated Property
η 0.0002581 Pa×s 471.06 Joback Calculated Property
η 0.0001845 Pa×s 511.15 Joback Calculated Property
η 0.0001385 Pa×s 551.23 Joback Calculated Property
η 0.0001081 Pa×s 591.31 Joback Calculated Property

Similar Compounds

Decaethylene glycol, monoallyl ether, acetate. Hexaethylene glycol, monoallyl ether, acetate. Diethylene glycol, monoallyl ether, acetate. Octaethylene glycol, monoallyl ether, acetate. Heptaethylene glycol, monoallyl ether, acetate. Nonaeythylene glycol, monoallyl ether, acetate. Pentaethylene glycol, monoallyl ether, acetate. Tetraethylene glycol, monoallyl ether, acetate. Ethanol, 2-allyloxy, acetate. Ethylene glycol diallyl ether. Ethanol, 2-[2-(2-propenyloxy)ethoxy]-. 2-Ethoxyethyl acrylate. Ethanol, 2-(2-propenyloxy)-. 3,6,9,12-Tetraoxatetradecane-1,14-diol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to Triethylene glycol, monoallyl ether, acetate.

Sources

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