Chemical Properties of HOCH2CH2O2 (CAS 40135-01-1)

HOCH2CH2O2

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InChI
InChI=1S/C2H5O3/c3-1-2-5-4/h3H,1-2H2
InChI Key
AONOSQAJVFLOQD-UHFFFAOYSA-N
Formula
C2H5O3
SMILES
[O]OCCO
Molecular Weight1
77.06
CAS
40135-01-1

Physical Properties

Property Value Unit Source
Δf -428.85 kJ/mol Joback Calculated Property
Δfgas -498.31 kJ/mol Joback Calculated Property
Δfus 11.07 kJ/mol Joback Calculated Property
Δvap 43.98 kJ/mol Joback Calculated Property
log10WS -3.89 Crippen Calculated Property
logPoct/wat -0.659 Crippen Calculated Property
McVol 54.500 ml/mol McGowan Calculated Property
Pc 5627.81 kPa Joback Calculated Property
Tboil 394.86 K Joback Calculated Property
Tc 563.88 K Joback Calculated Property
Tfus 231.82 K Joback Calculated Property
Vc 0.183 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [89.35; 107.74] J/mol×K [394.86; 563.88] Show Hide
Cp,gas 89.35 J/mol×K 394.86 Joback Calculated Property
Cp,gas 92.92 J/mol×K 423.03 Joback Calculated Property
Cp,gas 96.27 J/mol×K 451.20 Joback Calculated Property
Cp,gas 99.42 J/mol×K 479.37 Joback Calculated Property
Cp,gas 102.37 J/mol×K 507.54 Joback Calculated Property
Cp,gas 105.14 J/mol×K 535.71 Joback Calculated Property
Cp,gas 107.74 J/mol×K 563.88 Joback Calculated Property
η [0.0004883; 0.0226409] Pa×s [231.82; 394.86] Show Hide
η 0.0226409 Pa×s 231.82 Joback Calculated Property
η 0.0085413 Pa×s 258.99 Joback Calculated Property
η 0.0038775 Pa×s 286.17 Joback Calculated Property
η 0.0020187 Pa×s 313.34 Joback Calculated Property
η 0.0011664 Pa×s 340.51 Joback Calculated Property
η 0.0007308 Pa×s 367.69 Joback Calculated Property
η 0.0004883 Pa×s 394.86 Joback Calculated Property

Similar Compounds

1,2-Ethanediol. Pluronic f-68. CH2CH2OH. Ethanol-d1. [2H6]ethanol. Ethanol. Ethanol-d5. C2H3D3O. Ethanol-1,1-d2. Ethanol, 2-methoxy-. Ethanol, 2-iodo-. Ethanol, 2-fluoro-. Ethanol, 2-bromo-. 2-Chloroethanol. 1,2-Ethanediol, monoformate.

Find more compounds similar to HOCH2CH2O2.

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