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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[122.45; 148.18]	J/mol×K	[417.94; 586.34]
Cp,gas	122.45	J/mol×K	417.94	Joback Calculated Property
Cp,gas	127.36	J/mol×K	446.01	Joback Calculated Property
Cp,gas	132.01	J/mol×K	474.07	Joback Calculated Property
Cp,gas	136.40	J/mol×K	502.14	Joback Calculated Property
Cp,gas	140.56	J/mol×K	530.20	Joback Calculated Property
Cp,gas	144.48	J/mol×K	558.27	Joback Calculated Property
Cp,gas	148.18	J/mol×K	586.34	Joback Calculated Property
η	[0.0004336; 0.0207687]	Pa×s	[243.09; 417.94]
η	0.0207687	Pa×s	243.09	Joback Calculated Property
η	0.0077174	Pa×s	272.23	Joback Calculated Property
η	0.0034728	Pa×s	301.37	Joback Calculated Property
η	0.0017990	Pa×s	330.51	Joback Calculated Property
η	0.0010368	Pa×s	359.66	Joback Calculated Property
η	0.0006490	Pa×s	388.80	Joback Calculated Property
η	0.0004336	Pa×s	417.94	Joback 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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