Chemical Properties of Heptaethylene glycol, monoallyl ether, acetate

Heptaethylene glycol, monoallyl ether, acetate

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InChI
InChI=1S/C19H36O9/c1-3-4-21-5-6-22-7-8-23-9-10-24-11-12-25-13-14-26-15-16-27-17-18-28-19(2)20/h3H,1,4-18H2,2H3
InChI Key
FLLOYRCLEPGBHR-UHFFFAOYSA-N
Formula
C19H36O9
SMILES
C=CCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
408.48
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Physical Properties

Property Value Unit Source
Δf -771.98 kJ/mol Joback Calculated Property
Δfgas -1480.40 kJ/mol Joback Calculated Property
Δfus 54.79 kJ/mol Joback Calculated Property
Δvap 83.24 kJ/mol Joback Calculated Property
log10WS -0.10 Crippen Calculated Property
logPoct/wat 0.852 Crippen Calculated Property
McVol 322.800 ml/mol McGowan Calculated Property
Pc 1058.95 kPa Joback Calculated Property
Inp [2597.00; 2604.00]   Show Hide
Inp 2600.00 NIST
Inp 2602.00 NIST
Inp Outlier 2604.00 NIST
Inp 2600.00 NIST
Inp 2600.00 NIST
Inp 2598.00 NIST
Inp 2602.00 NIST
Inp 2597.00 NIST
Inp 2598.00 NIST
Inp 2600.00 NIST
Inp 2601.00 NIST
Inp 2599.00 NIST
Tboil 864.03 K Joback Calculated Property
Tc 1057.99 K Joback Calculated Property
Tfus 529.90 K Joback Calculated Property
Vc 1.230 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1045.69; 1126.18] J/mol×K [864.03; 1057.99] Show Hide
Cp,gas 1045.69 J/mol×K 864.03 Joback Calculated Property
Cp,gas 1062.93 J/mol×K 896.36 Joback Calculated Property
Cp,gas 1078.70 J/mol×K 928.68 Joback Calculated Property
Cp,gas 1092.95 J/mol×K 961.01 Joback Calculated Property
Cp,gas 1105.65 J/mol×K 993.34 Joback Calculated Property
Cp,gas 1116.74 J/mol×K 1025.67 Joback Calculated Property
Cp,gas 1126.18 J/mol×K 1057.99 Joback Calculated Property
η [0.0000119; 0.0001277] Pa×s [529.90; 864.03] Show Hide
η 0.0001277 Pa×s 529.90 Joback Calculated Property
η 0.0000712 Pa×s 585.59 Joback Calculated Property
η 0.0000439 Pa×s 641.28 Joback Calculated Property
η 0.0000293 Pa×s 696.96 Joback Calculated Property
η 0.0000207 Pa×s 752.65 Joback Calculated Property
η 0.0000154 Pa×s 808.34 Joback Calculated Property
η 0.0000119 Pa×s 864.03 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. Nonaeythylene glycol, monoallyl ether, acetate. Pentaethylene glycol, monoallyl ether, acetate. Tetraethylene glycol, monoallyl ether, acetate. Triethylene 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 Heptaethylene 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.