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

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

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[54.90; 125.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.40480e+01
Coefficient B			3.30900e-01
Coefficient C			-3.22800e-04
Coefficient D			1.31000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	54.90	J/mol×K	273.00	Calculated Property
Cp,gas	68.42	J/mol×K	353.78	Calculated Property
Cp,gas	79.54	J/mol×K	434.56	Calculated Property
Cp,gas	88.68	J/mol×K	515.33	Calculated Property
Cp,gas	96.25	J/mol×K	596.11	Calculated Property
Cp,gas	102.66	J/mol×K	676.89	Calculated Property
Cp,gas	108.34	J/mol×K	757.67	Calculated Property
Cp,gas	113.68	J/mol×K	838.44	Calculated Property
Cp,gas	119.12	J/mol×K	919.22	Calculated Property
Cp,gas	125.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0290533; 0.0004243]	Pa×s	[189.49; 347.02]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.28490e+01
Coefficient B			1.76422e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			189.49
Temperature range, max.			347.02
η	0.0290533	Pa×s	189.49	Calculated Property
η	0.0132215	Pa×s	206.99	Calculated Property
η	0.0068027	Pa×s	224.50	Calculated Property
η	0.0038533	Pa×s	242.00	Calculated Property
η	0.0023566	Pa×s	259.50	Calculated Property
η	0.0015336	Pa×s	277.01	Calculated Property
η	0.0010503	Pa×s	294.51	Calculated Property
η	0.0007506	Pa×s	312.01	Calculated Property
η	0.0005558	Pa×s	329.52	Calculated Property
η	0.0004243	Pa×s	347.02	Calculated Property

Similar Compounds

Find more compounds similar to CH2CH2OH.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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