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

InChI

InChI=1S/C15H26O4/c1-11(2)8-9-18-14(16)6-7-15(17)19-13(5)10-12(3)4/h8,12-13H,6-7,9-10H2,1-5H3

InChI Key

WWFFYYUREFQRQH-UHFFFAOYSA-N

Formula

C15H26O4

SMILES

CC(C)=CCOC(=O)CCC(=O)OC(C)CC(C)C

Molecular Weight¹

270.36

• 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°	-325.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-745.66	kJ/mol	Joback Calculated Property
ΔfusH°	32.03	kJ/mol	Joback Calculated Property
ΔvapH°	66.56	kJ/mol	Joback Calculated Property
log10WS	-3.55		Crippen Calculated Property
logPoct/wat	3.254		Crippen Calculated Property
McVol	232.790	ml/mol	McGowan Calculated Property
Pc	1609.00	kPa	Joback Calculated Property
Inp	[1715.00; 1715.00]
Inp	1715.00		NIST
Inp	1715.00		NIST
Tboil	698.34	K	Joback Calculated Property
Tc	886.09	K	Joback Calculated Property
Tfus	354.09	K	Joback Calculated Property
Vc	0.892	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[655.32; 740.48]	J/mol×K	[698.34; 886.09]
Cp,gas	655.32	J/mol×K	698.34	Joback Calculated Property
Cp,gas	671.58	J/mol×K	729.63	Joback Calculated Property
Cp,gas	686.99	J/mol×K	760.92	Joback Calculated Property
Cp,gas	701.57	J/mol×K	792.22	Joback Calculated Property
Cp,gas	715.33	J/mol×K	823.51	Joback Calculated Property
Cp,gas	728.30	J/mol×K	854.80	Joback Calculated Property
Cp,gas	740.48	J/mol×K	886.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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