Chemical Properties of 2,3-Diethoxy-propionic acid, ethyl ester (CAS 10120-24-8)

InChI

InChI=1S/C9H18O4/c1-4-11-7-8(12-5-2)9(10)13-6-3/h8H,4-7H2,1-3H3

InChI Key

YZLFCKHEPNGJND-UHFFFAOYSA-N

Formula

C9H18O4

SMILES

CCOCC(OCC)C(=O)OCC

Molecular Weight¹

190.24

CAS

10120-24-8

Other Names

• Ethyl 2,3-diethoxy propionate
• Ethyl 2,3-diethoxypropanoate

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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	[373.48; 446.38]	J/mol×K	[526.01; 701.99]
Cp,gas	373.48	J/mol×K	526.01	Joback Calculated Property
Cp,gas	386.74	J/mol×K	555.34	Joback Calculated Property
Cp,gas	399.56	J/mol×K	584.67	Joback Calculated Property
Cp,gas	411.95	J/mol×K	614.00	Joback Calculated Property
Cp,gas	423.90	J/mol×K	643.33	Joback Calculated Property
Cp,gas	435.38	J/mol×K	672.66	Joback Calculated Property
Cp,gas	446.38	J/mol×K	701.99	Joback Calculated Property
η	[0.0001522; 0.0023519]	Pa×s	[292.81; 526.01]
η	0.0023519	Pa×s	292.81	Joback Calculated Property
η	0.0011407	Pa×s	331.68	Joback Calculated Property
η	0.0006439	Pa×s	370.54	Joback Calculated Property
η	0.0004052	Pa×s	409.41	Joback Calculated Property
η	0.0002763	Pa×s	448.28	Joback Calculated Property
η	0.0002002	Pa×s	487.14	Joback Calculated Property
η	0.0001522	Pa×s	526.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Diethoxy-propionic acid, ethyl ester.

Sources

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

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