Chemical Properties of Glutaric acid, di(3-methylbut-3-enyl) ester

InChI

InChI=1S/C15H24O4/c1-12(2)8-10-18-14(16)6-5-7-15(17)19-11-9-13(3)4/h1,3,5-11H2,2,4H3

InChI Key

BOOKLIKJSLLJAB-UHFFFAOYSA-N

Formula

C15H24O4

SMILES

C=C(C)CCOC(=O)CCCC(=O)OCCC(=C)C

Molecular Weight¹

268.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• 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
ΔfG°	-233.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-611.25	kJ/mol	Joback Calculated Property
ΔfusH°	35.00	kJ/mol	Joback Calculated Property
ΔvapH°	66.12	kJ/mol	Joback Calculated Property
log10WS	-3.53		Crippen Calculated Property
logPoct/wat	3.175		Crippen Calculated Property
McVol	228.490	ml/mol	McGowan Calculated Property
Pc	1636.45	kPa	Joback Calculated Property
Inp	[1871.00; 1871.00]
Inp	1871.00		NIST
Inp	1871.00		NIST
Tboil	688.30	K	Joback Calculated Property
Tc	872.24	K	Joback Calculated Property
Tfus	371.69	K	Joback Calculated Property
Vc	0.887	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[629.01; 709.81]	J/mol×K	[688.30; 872.24]
Cp,gas	629.01	J/mol×K	688.30	Joback Calculated Property
Cp,gas	644.38	J/mol×K	718.96	Joback Calculated Property
Cp,gas	658.97	J/mol×K	749.61	Joback Calculated Property
Cp,gas	672.80	J/mol×K	780.27	Joback Calculated Property
Cp,gas	685.87	J/mol×K	810.93	Joback Calculated Property
Cp,gas	698.20	J/mol×K	841.58	Joback Calculated Property
Cp,gas	709.81	J/mol×K	872.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(3-methylbut-3-enyl) ester.

Sources

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

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