Chemical Properties of 1,2-Ethanediol, monoformate (CAS 628-35-3)

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

CAS

628-35-3

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[131.87; 159.51]	J/mol×K	[431.30; 601.52]
Cp,gas	131.87	J/mol×K	431.30	Joback Calculated Property
Cp,gas	136.82	J/mol×K	459.67	Joback Calculated Property
Cp,gas	141.64	J/mol×K	488.04	Joback Calculated Property
Cp,gas	146.32	J/mol×K	516.41	Joback Calculated Property
Cp,gas	150.86	J/mol×K	544.78	Joback Calculated Property
Cp,gas	155.26	J/mol×K	573.15	Joback Calculated Property
Cp,gas	159.51	J/mol×K	601.52	Joback Calculated Property
η	[0.0002847; 0.0250202]	Pa×s	[248.62; 431.30]
η	0.0250202	Pa×s	248.62	Joback Calculated Property
η	0.0078993	Pa×s	279.07	Joback Calculated Property
η	0.0031289	Pa×s	309.51	Joback Calculated Property
η	0.0014630	Pa×s	339.96	Joback Calculated Property
η	0.0007751	Pa×s	370.41	Joback Calculated Property
η	0.0004523	Pa×s	400.85	Joback Calculated Property
η	0.0002847	Pa×s	431.30	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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