Chemical Properties of Propanedioic acid, diethyl- (CAS 510-20-3)

InChI

InChI=1S/C7H12O4/c1-3-7(4-2,5(8)9)6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11)

InChI Key

LTMRRSWNXVJMBA-UHFFFAOYSA-N

Formula

C7H12O4

SMILES

CCC(CC)(C(=O)O)C(=O)O

Molecular Weight¹

160.17

CAS

510-20-3

Other Names

• Malonic acid, diethyl-
• Diethylmalonic acid
• 3,3-Pentanedicarboxylic acid

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[327.90; 369.43]	J/mol×K	[648.43; 828.81]
Cp,gas	327.90	J/mol×K	648.43	Joback Calculated Property
Cp,gas	335.90	J/mol×K	678.49	Joback Calculated Property
Cp,gas	343.44	J/mol×K	708.56	Joback Calculated Property
Cp,gas	350.53	J/mol×K	738.62	Joback Calculated Property
Cp,gas	357.22	J/mol×K	768.69	Joback Calculated Property
Cp,gas	363.51	J/mol×K	798.75	Joback Calculated Property
Cp,gas	369.43	J/mol×K	828.81	Joback Calculated Property
η	[0.0000265; 0.0046479]	Pa×s	[392.57; 648.43]
η	0.0046479	Pa×s	392.57	Joback Calculated Property
η	0.0012880	Pa×s	435.21	Joback Calculated Property
η	0.0004488	Pa×s	477.86	Joback Calculated Property
η	0.0001859	Pa×s	520.50	Joback Calculated Property
η	0.0000880	Pa×s	563.14	Joback Calculated Property
η	0.0000463	Pa×s	605.79	Joback Calculated Property
η	0.0000265	Pa×s	648.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanedioic acid, diethyl-.

Sources

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

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