Chemical Properties of CH2CH2OH (CAS 4422-54-2)

CH2CH2OH

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C2H5O/c1-2-3/h3H,1-2H2
InChI Key
HVFGPIFTSJJAKK-UHFFFAOYSA-N
Formula
C2H5O
SMILES
[CH2]CO
Molecular Weight1
45.06
CAS
4422-54-2

Physical Properties

Property Value Unit Source
PAff 745.00 kJ/mol NIST
BasG 712.50 kJ/mol NIST
Δf -118.48 kJ/mol Joback Calculated Property
Δfgas -181.03 kJ/mol Joback Calculated Property
Δfus 6.71 kJ/mol Joback Calculated Property
Δvap 36.58 kJ/mol Joback Calculated Property
log10WS 0.47 Crippen Calculated Property
logPoct/wat -0.187 Crippen Calculated Property
McVol 42.760 ml/mol McGowan Calculated Property
Pc 6161.14 kPa Joback Calculated Property
Tboil 336.64 K Joback Calculated Property
Tc 495.45 K Joback Calculated Property
Tfus 189.49 K Joback Calculated Property
Vc 0.158 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [65.76; 86.59] J/mol×K [336.64; 495.45] Show Hide
Cp,gas 65.76 J/mol×K 336.64 Joback Calculated Property
Cp,gas 69.82 J/mol×K 363.11 Joback Calculated Property
Cp,gas 73.62 J/mol×K 389.58 Joback Calculated Property
Cp,gas 77.18 J/mol×K 416.05 Joback Calculated Property
Cp,gas 80.52 J/mol×K 442.51 Joback Calculated Property
Cp,gas 83.65 J/mol×K 468.98 Joback Calculated Property
Cp,gas 86.59 J/mol×K 495.45 Joback Calculated Property
η [0.0004963; 0.0290533] Pa×s [189.49; 336.64] Show Hide
η 0.0290533 Pa×s 189.49 Joback Calculated Property
η 0.0099963 Pa×s 214.02 Joback Calculated Property
η 0.0042831 Pa×s 238.54 Joback Calculated Property
η 0.0021494 Pa×s 263.06 Joback Calculated Property
η 0.0012132 Pa×s 287.59 Joback Calculated Property
η 0.0007492 Pa×s 312.12 Joback Calculated Property
η 0.0004963 Pa×s 336.64 Joback Calculated Property

Similar Compounds

Ethanol-1,1-d2. Ethanol-d5. C2H3D3O. [2H6]ethanol. Ethanol-d1. Ethanol. 1,2-Ethanediol. Pluronic f-68. Ethyl radical, 1-hydroxy. Ethanol, 2-iodo-. 2-Chloroethanol. Ethanol, 2-fluoro-. Ethanol, 2-bromo-. Acetaldehyde, hydroxy-. HOCH2CH2O2.

Find more compounds similar to CH2CH2OH.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.