Chemical Properties of 2-Methoxy ethyl formate (CAS 628-82-0)

InChI

InChI=1S/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3

InChI Key

HVSACIINGLQLCS-UHFFFAOYSA-N

Formula

C4H8O3

SMILES

COCCOC=O

Molecular Weight¹

104.10

CAS

628-82-0

• 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_fH°_liquid : Liquid phase 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	[151.73; 189.12]	J/mol×K	[384.42; 558.87]
Cp,gas	151.73	J/mol×K	384.42	Joback Calculated Property
Cp,gas	158.24	J/mol×K	413.49	Joback Calculated Property
Cp,gas	164.66	J/mol×K	442.57	Joback Calculated Property
Cp,gas	170.97	J/mol×K	471.64	Joback Calculated Property
Cp,gas	177.15	J/mol×K	500.72	Joback Calculated Property
Cp,gas	183.20	J/mol×K	529.79	Joback Calculated Property
Cp,gas	189.12	J/mol×K	558.87	Joback Calculated Property
η	[0.0002652; 0.0022881]	Pa×s	[221.30; 384.42]
η	0.0022881	Pa×s	221.30	Joback Calculated Property
η	0.0013127	Pa×s	248.49	Joback Calculated Property
η	0.0008403	Pa×s	275.67	Joback Calculated Property
η	0.0005828	Pa×s	302.86	Joback Calculated Property
η	0.0004293	Pa×s	330.05	Joback Calculated Property
η	0.0003313	Pa×s	357.23	Joback Calculated Property
η	0.0002652	Pa×s	384.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy ethyl formate.

Sources

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

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