Chemical Properties of Pluronic f-68

Pluronic f-68

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InChI
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI Key
LYCAIKOWRPUZTN-UHFFFAOYSA-N
Formula
C2H6O2
SMILES
OCCO
Molecular Weight1
62.07

Physical Properties

Property Value Unit Source
Δf -307.68 kJ/mol Joback Calculated Property
Δfgas -389.07 kJ/mol Joback Calculated Property
Δfus 9.11 kJ/mol Joback Calculated Property
Δvap 53.40 kJ/mol Joback Calculated Property
log10WS 0.81 Crippen Calculated Property
logPoct/wat -1.029 Crippen Calculated Property
McVol 50.780 ml/mol McGowan Calculated Property
Pc 6653.02 kPa Joback Calculated Property
Tboil 429.52 K Joback Calculated Property
Tc 589.28 K Joback Calculated Property
Tfus 233.94 K Joback Calculated Property
Vc 0.185 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [99.75; 121.88] J/mol×K [429.52; 589.28] Show Hide
Cp,gas 99.75 J/mol×K 429.52 Joback Calculated Property
Cp,gas 103.79 J/mol×K 456.15 Joback Calculated Property
Cp,gas 107.68 J/mol×K 482.77 Joback Calculated Property
Cp,gas 111.44 J/mol×K 509.40 Joback Calculated Property
Cp,gas 115.05 J/mol×K 536.02 Joback Calculated Property
Cp,gas 118.53 J/mol×K 562.65 Joback Calculated Property
Cp,gas 121.88 J/mol×K 589.28 Joback Calculated Property
η [0.0002210; 0.4711165] Pa×s [233.94; 429.52] Show Hide
η 0.4711165 Pa×s 233.94 Joback Calculated Property
η 0.0601273 Pa×s 266.54 Joback Calculated Property
η 0.0120189 Pa×s 299.13 Joback Calculated Property
η 0.0032966 Pa×s 331.73 Joback Calculated Property
η 0.0011397 Pa×s 364.33 Joback Calculated Property
η 0.0004691 Pa×s 396.92 Joback Calculated Property
η 0.0002210 Pa×s 429.52 Joback Calculated Property

Similar Compounds

1,2-Ethanediol. CH2CH2OH. HOCH2CH2O2. Ethanol-d1. C2H3D3O. Ethanol-1,1-d2. Ethanol. [2H6]ethanol. Ethanol-d5. Ethanol, 2-iodo-. Ethanol, 2-bromo-. 2-Chloroethanol. Acetic acid, hydroxy-. Ethanol, 2-methoxy-. Ethanol, 2-fluoro-.

Find more compounds similar to Pluronic f-68.

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