Chemical Properties of Glutaric acid, 3-methylbut-2-en-1-yl 2-decyl ester

InChI

InChI=1S/C20H36O4/c1-5-6-7-8-9-10-12-18(4)24-20(22)14-11-13-19(21)23-16-15-17(2)3/h15,18H,5-14,16H2,1-4H3

InChI Key

KNTGEIQUIYYLJT-UHFFFAOYSA-N

Formula

C20H36O4

SMILES

CCCCCCCCC(C)OC(=O)CCCC(=O)OCC=C(C)C

Molecular Weight¹

340.50

• 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°	-281.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-843.58	kJ/mol	Joback Calculated Property
ΔfusH°	48.50	kJ/mol	Joback Calculated Property
ΔvapH°	78.08	kJ/mol	Joback Calculated Property
log10WS	-5.88		Crippen Calculated Property
logPoct/wat	5.348		Crippen Calculated Property
McVol	303.240	ml/mol	McGowan Calculated Property
Pc	1125.32	kPa	Joback Calculated Property
Inp	[2229.00; 2229.00]
Inp	2229.00		NIST
Inp	2229.00		NIST
Tboil	813.18	K	Joback Calculated Property
Tc	1001.16	K	Joback Calculated Property
Tfus	425.44	K	Joback Calculated Property
Vc	1.179	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[943.98; 1036.34]	J/mol×K	[813.18; 1001.16]
Cp,gas	943.98	J/mol×K	813.18	Joback Calculated Property
Cp,gas	961.83	J/mol×K	844.51	Joback Calculated Property
Cp,gas	978.66	J/mol×K	875.84	Joback Calculated Property
Cp,gas	994.50	J/mol×K	907.17	Joback Calculated Property
Cp,gas	1009.38	J/mol×K	938.50	Joback Calculated Property
Cp,gas	1023.31	J/mol×K	969.83	Joback Calculated Property
Cp,gas	1036.34	J/mol×K	1001.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3-methylbut-2-en-1-yl 2-decyl ester.

Sources

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

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