Chemical Properties of Succinic acid, di(3-methylbut-2-en-1-yl) ester

InChI

InChI=1S/C14H22O4/c1-11(2)7-9-17-13(15)5-6-14(16)18-10-8-12(3)4/h7-8H,5-6,9-10H2,1-4H3

InChI Key

RNXFLMXLLKONLI-UHFFFAOYSA-N

Formula

C14H22O4

SMILES

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

Molecular Weight¹

254.32

• 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°	-257.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-607.03	kJ/mol	Joback Calculated Property
ΔfusH°	35.37	kJ/mol	Joback Calculated Property
ΔvapH°	65.15	kJ/mol	Joback Calculated Property
log10WS	-3.12		Crippen Calculated Property
logPoct/wat	2.785		Crippen Calculated Property
McVol	214.400	ml/mol	McGowan Calculated Property
Pc	1801.56	kPa	Joback Calculated Property
Inp	[1777.00; 1777.00]
Inp	1777.00		NIST
Inp	1777.00		NIST
Tboil	680.38	K	Joback Calculated Property
Tc	872.22	K	Joback Calculated Property
Tfus	353.78	K	Joback Calculated Property
Vc	0.830	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[577.21; 655.92]	J/mol×K	[680.38; 872.22]
Cp,gas	577.21	J/mol×K	680.38	Joback Calculated Property
Cp,gas	592.19	J/mol×K	712.35	Joback Calculated Property
Cp,gas	606.40	J/mol×K	744.33	Joback Calculated Property
Cp,gas	619.85	J/mol×K	776.30	Joback Calculated Property
Cp,gas	632.57	J/mol×K	808.27	Joback Calculated Property
Cp,gas	644.59	J/mol×K	840.24	Joback Calculated Property
Cp,gas	655.92	J/mol×K	872.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(3-methylbut-2-en-1-yl) ester.

Sources

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

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