Chemical Properties of 1,2-Ethanediol, monoformate

InChI

InChI=1S/C3H6O3/c4-1-2-6-3-5/h3-4H,1-2H2

InChI Key

UKQJDWBNQNAJHB-UHFFFAOYSA-N

Formula

C3H6O3

SMILES

O=COCCO

Molecular Weight¹

90.08

Other Names

• Ethylene glycol, monoformate
• Glycol monoformate
• 2-Hydroxyethyl formate
• Ethanediol, monoformate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[92.45; 184.75]	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			1.04520e+01
Coefficient B			3.71100e-01
Coefficient C			-2.82600e-04
Coefficient D			8.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	92.45	J/mol×K	273.00	Calculated Property
Cp,gas	110.17	J/mol×K	353.78	Calculated Property
Cp,gas	125.39	J/mol×K	434.56	Calculated Property
Cp,gas	138.38	J/mol×K	515.33	Calculated Property
Cp,gas	149.42	J/mol×K	596.11	Calculated Property
Cp,gas	158.77	J/mol×K	676.89	Calculated Property
Cp,gas	166.71	J/mol×K	757.67	Calculated Property
Cp,gas	173.51	J/mol×K	838.44	Calculated Property
Cp,gas	179.43	J/mol×K	919.22	Calculated Property
Cp,gas	184.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0207687; 0.0004784]	Pa×s	[243.09; 410.43]	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			-1.31223e+01
Coefficient B			2.24810e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			243.09
Temperature range, max.			410.43
η	0.0207687	Pa×s	243.09	Calculated Property
η	0.0107653	Pa×s	261.68	Calculated Property
η	0.0060885	Pa×s	280.28	Calculated Property
η	0.0036965	Pa×s	298.87	Calculated Property
η	0.0023794	Pa×s	317.47	Calculated Property
η	0.0016081	Pa×s	336.06	Calculated Property
η	0.0011324	Pa×s	354.65	Calculated Property
η	0.0008257	Pa×s	373.25	Calculated Property
η	0.0006205	Pa×s	391.84	Calculated Property
η	0.0004784	Pa×s	410.43	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediol, monoformate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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