Chemical Properties of Nonaeythylene glycol, monoallyl ether, acetate

Nonaeythylene glycol, monoallyl ether, acetate

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -948.30 kJ/mol Joback Calculated Property
Δfgas -1827.40 kJ/mol Joback Calculated Property
Δfus 67.52 kJ/mol Joback Calculated Property
Δvap 96.97 kJ/mol Joback Calculated Property
log10WS 0.05 Crippen Calculated Property
logPoct/wat 0.885 Crippen Calculated Property
McVol 390.900 ml/mol McGowan Calculated Property
Pc 820.54 kPa Joback Calculated Property
Inp [3130.00; 3139.00]   Show Hide
Inp 3136.00 NIST
Inp 3138.00 NIST
Inp 3135.00 NIST
Inp 3136.00 NIST
Inp 3138.00 NIST
Inp 3138.00 NIST
Inp 3139.00 NIST
Inp 3138.00 NIST
Inp Outlier 3130.00 NIST
Inp 3136.00 NIST
Inp 3137.00 NIST
Inp Outlier 3130.00 NIST
Inp 3136.00 NIST
Inp 3138.00 NIST
Inp 3137.00 NIST
Tboil 1000.39 K Joback Calculated Property
Tc 1247.07 K Joback Calculated Property
Tfus 619.44 K Joback Calculated Property
Vc 1.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1351.60; 1398.01] J/mol×K [1000.39; 1247.07] Show Hide
Cp,gas 1351.60 J/mol×K 1000.39 Joback Calculated Property
Cp,gas 1367.79 J/mol×K 1041.50 Joback Calculated Property
Cp,gas 1380.64 J/mol×K 1082.62 Joback Calculated Property
Cp,gas 1390.04 J/mol×K 1123.73 Joback Calculated Property
Cp,gas 1395.87 J/mol×K 1164.85 Joback Calculated Property
Cp,gas 1398.01 J/mol×K 1205.96 Joback Calculated Property
Cp,gas 1396.35 J/mol×K 1247.07 Joback Calculated Property
η [0.0000033; 0.0000363] Pa×s [619.44; 1000.39] Show Hide
η 0.0000363 Pa×s 619.44 Joback Calculated Property
η 0.0000203 Pa×s 682.93 Joback Calculated Property
η 0.0000125 Pa×s 746.42 Joback Calculated Property
η 0.0000083 Pa×s 809.92 Joback Calculated Property
η 0.0000059 Pa×s 873.41 Joback Calculated Property
η 0.0000043 Pa×s 936.90 Joback Calculated Property
η 0.0000033 Pa×s 1000.39 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. 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 Nonaeythylene glycol, monoallyl ether, acetate.


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