Chemical Properties of DIETHYLMALONIC ACID

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

Other Names

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

• ω : Acentric Factor.
• 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).
• 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 Log10 of Water solubility in mol/l 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	[333.30; 380.63]	J/mol×K	[647.55; 859.39]
Cp,gas	333.30	J/mol×K	647.55	Joback Calculated Property
Cp,gas	342.66	J/mol×K	682.86	Joback Calculated Property
Cp,gas	351.36	J/mol×K	718.16	Joback Calculated Property
Cp,gas	359.45	J/mol×K	753.47	Joback Calculated Property
Cp,gas	366.99	J/mol×K	788.77	Joback Calculated Property
Cp,gas	374.03	J/mol×K	824.08	Joback Calculated Property
Cp,gas	380.63	J/mol×K	859.39	Joback Calculated Property
η	[0.0001903; 0.0007256]	Pa×s	[492.27; 647.55]
η	0.0007256	Pa×s	492.27	Joback Calculated Property
η	0.0005490	Pa×s	518.15	Joback Calculated Property
η	0.0004266	Pa×s	544.03	Joback Calculated Property
η	0.0003392	Pa×s	569.91	Joback Calculated Property
η	0.0002751	Pa×s	595.79	Joback Calculated Property
η	0.0002270	Pa×s	621.67	Joback Calculated Property
η	0.0001903	Pa×s	647.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to DIETHYLMALONIC ACID.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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