Chemical Properties of Propanedioic acid, propyl- (CAS 616-62-6)

InChI

InChI=1S/C6H10O4/c1-2-3-4(5(7)8)6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10)

InChI Key

VQDJODAWOFNASI-UHFFFAOYSA-N

Formula

C6H10O4

SMILES

CCCC(C(=O)O)C(=O)O

Molecular Weight¹

146.14

CAS

616-62-6

Other Names

• n-Propylmalonic acid

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• P_vap : Vapor 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 Standard Gibbs free energy of formation 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	[278.07; 315.96]	J/mol×K	[628.34; 804.84]
Cp,gas	278.07	J/mol×K	628.34	Joback Calculated Property
Cp,gas	285.25	J/mol×K	657.76	Joback Calculated Property
Cp,gas	292.08	J/mol×K	687.17	Joback Calculated Property
Cp,gas	298.55	J/mol×K	716.59	Joback Calculated Property
Cp,gas	304.69	J/mol×K	746.00	Joback Calculated Property
Cp,gas	310.49	J/mol×K	775.42	Joback Calculated Property
Cp,gas	315.96	J/mol×K	804.84	Joback Calculated Property
η	[0.0000353; 0.0095884]	Pa×s	[363.88; 628.34]
η	0.0095884	Pa×s	363.88	Joback Calculated Property
η	0.0022752	Pa×s	407.96	Joback Calculated Property
η	0.0007147	Pa×s	452.03	Joback Calculated Property
η	0.0002758	Pa×s	496.11	Joback Calculated Property
η	0.0001243	Pa×s	540.19	Joback Calculated Property
η	0.0000632	Pa×s	584.26	Joback Calculated Property
η	0.0000353	Pa×s	628.34	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[479.60; 607.13]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.98753e+01
Coefficient B			-7.24164e+03
Coefficient C			-1.09896e+02
Temperature range, min.			479.60
Temperature range, max.			607.13
Pvap	1.33	kPa	479.60	Calculated Property
Pvap	2.75	kPa	493.77	Calculated Property
Pvap	5.38	kPa	507.94	Calculated Property
Pvap	10.05	kPa	522.11	Calculated Property
Pvap	18.02	kPa	536.28	Calculated Property
Pvap	31.12	kPa	550.45	Calculated Property
Pvap	51.93	kPa	564.62	Calculated Property
Pvap	84.03	kPa	578.79	Calculated Property
Pvap	132.19	kPa	592.96	Calculated Property
Pvap	202.64	kPa	607.13	Calculated Property

Similar Compounds

Find more compounds similar to Propanedioic acid, propyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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