Chemical Properties of Dipropyl glutarate (CAS 1724-48-7)

InChI

InChI=1S/C11H20O4/c1-3-8-14-10(12)6-5-7-11(13)15-9-4-2/h3-9H2,1-2H3

InChI Key

IXAVSISAEGUDSL-UHFFFAOYSA-N

Formula

C11H20O4

SMILES

CCCOC(=O)CCCC(=O)OCCC

Molecular Weight¹

216.27

CAS

1724-48-7

Other Names

• dipropyl pentanedioate
• pentanedioic acid, 1,5-dipropyl ester
• pentanedioic acid, dipropyl ester

• ω : Acentric Factor.
• 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).
• I_np : Non-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

Property	Value	Unit	Source
ω	0.7313		Relay (1.0) Calculated Property
ΔfH°gas	-903.96	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.98	kJ/mol	Joback Calculated Property
ΔvapH°	67.52	kJ/mol	Relay (1.0) Calculated Property
IE	9.63	eV	Relay (1.0) Calculated Property
log10WS	-2.16		Relay (1.0) Calculated Property
logPoct/wat	2.063		Crippen Calculated Property
McVol	180.730	ml/mol	McGowan Calculated Property
Pc	1950.95	kPa	Joback Calculated Property
Inp	[1436.00; 1440.00]
Inp	1439.00		NIST
Inp	1440.00		NIST
Inp	1438.00		NIST
Inp	1439.00		NIST
Inp	1436.00		NIST
Inp	1436.00		NIST
Tboil	532.17	K	Relay (1.0) Calculated Property
Tc	688.04	K	Relay (1.0) Calculated Property
Tfus	239.87	K	Relay (1.0) Calculated Property
Vc	0.706	m3/kmol	Relay (1.0) Calculated Property

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	[453.72; 530.43]	J/mol×K	[567.72; 741.32]
Cp,gas	453.72	J/mol×K	567.72	Joback Calculated Property
Cp,gas	468.08	J/mol×K	596.65	Joback Calculated Property
Cp,gas	481.80	J/mol×K	625.59	Joback Calculated Property
Cp,gas	494.90	J/mol×K	654.52	Joback Calculated Property
Cp,gas	507.37	J/mol×K	683.45	Joback Calculated Property
Cp,gas	519.21	J/mol×K	712.39	Joback Calculated Property
Cp,gas	530.43	J/mol×K	741.32	Joback Calculated Property
η	[0.0001442; 0.0042334]	Pa×s	[298.39; 567.72]
η	0.0042334	Pa×s	298.39	Joback Calculated Property
η	0.0016678	Pa×s	343.28	Joback Calculated Property
η	0.0008150	Pa×s	388.17	Joback Calculated Property
η	0.0004620	Pa×s	433.06	Joback Calculated Property
η	0.0002914	Pa×s	477.94	Joback Calculated Property
η	0.0001989	Pa×s	522.83	Joback Calculated Property
η	0.0001442	Pa×s	567.72	Joback Calculated Property
Pvap	[2.76e-03; 0.06]	kPa	[313.30; 353.50]
Pvap	2.76e-03	kPa	313.30	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	3.59e-03	kPa	316.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	4.44e-03	kPa	318.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	4.78e-03	kPa	319.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	6.09e-03	kPa	322.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	6.37e-03	kPa	323.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	7.78e-03	kPa	325.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.01	kPa	328.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.01	kPa	329.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.01	kPa	331.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.01	kPa	333.60	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.02	kPa	336.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.02	kPa	338.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.03	kPa	341.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.03	kPa	343.60	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.04	kPa	346.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.04	kPa	348.40	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.05	kPa	350.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
Pvap	0.06	kPa	353.50	Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids

Similar Compounds

Find more compounds similar to Dipropyl glutarate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor Pressures and Enthalpies of Vaporization of a Series of the Symmetric Linear n-Alkyl Esters of Dicarboxylic Acids
• Joback Method
• McGowan Method
• NIST Webbook

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