Chemical Properties of Succinic acid, 3-methylbut-2-en-1-yl dec-4-en-1-yl ester

InChI

InChI=1S/C19H32O4/c1-4-5-6-7-8-9-10-11-15-22-18(20)12-13-19(21)23-16-14-17(2)3/h8-9,14H,4-7,10-13,15-16H2,1-3H3/b9-8+

InChI Key

QAAUULOMUPOIFK-CMDGGOBGSA-N

Formula

C19H32O4

SMILES

CCCCCC=CCCCOC(=O)CCC(=O)OCC=C(C)C

Molecular Weight¹

324.45

• 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°	-206.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-700.44	kJ/mol	Joback Calculated Property
ΔfusH°	49.63	kJ/mol	Joback Calculated Property
ΔvapH°	76.20	kJ/mol	Joback Calculated Property
log10WS	-5.21		Crippen Calculated Property
logPoct/wat	4.736		Crippen Calculated Property
McVol	284.850	ml/mol	McGowan Calculated Property
Pc	1238.96	kPa	Joback Calculated Property
Inp	[2252.00; 2252.00]
Inp	2252.00		NIST
Inp	2252.00		NIST
Tboil	794.90	K	Joback Calculated Property
Tc	983.19	K	Joback Calculated Property
Tfus	424.09	K	Joback Calculated Property
Vc	1.109	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[858.69; 946.71]	J/mol×K	[794.90; 983.19]
Cp,gas	858.69	J/mol×K	794.90	Joback Calculated Property
Cp,gas	875.54	J/mol×K	826.28	Joback Calculated Property
Cp,gas	891.47	J/mol×K	857.66	Joback Calculated Property
Cp,gas	906.51	J/mol×K	889.05	Joback Calculated Property
Cp,gas	920.72	J/mol×K	920.43	Joback Calculated Property
Cp,gas	934.10	J/mol×K	951.81	Joback Calculated Property
Cp,gas	946.71	J/mol×K	983.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl dec-4-en-1-yl ester.

Sources

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

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