Chemical Properties of Succinic acid, heptadecyl 3-methylbut-3-enyl ester

InChI

InChI=1S/C26H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-29-25(27)19-20-26(28)30-23-21-24(2)3/h2,4-23H2,1,3H3

InChI Key

IQVJUSCBMOYNEQ-UHFFFAOYSA-N

Formula

C26H48O4

SMILES

C=C(C)CCOC(=O)CCC(=O)OCCCCCCCCCCCCCCCCC

Molecular Weight¹

424.66

• 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°	-220.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-953.93	kJ/mol	Joback Calculated Property
ΔfusH°	66.08	kJ/mol	Joback Calculated Property
ΔvapH°	91.19	kJ/mol	Joback Calculated Property
log10WS	-8.28		Crippen Calculated Property
logPoct/wat	7.691		Crippen Calculated Property
McVol	387.780	ml/mol	McGowan Calculated Property
Pc	782.43	kPa	Joback Calculated Property
Inp	[2907.00; 2907.00]
Inp	2907.00		NIST
Inp	2907.00		NIST
Tboil	943.42	K	Joback Calculated Property
Tc	1159.51	K	Joback Calculated Property
Tfus	511.38	K	Joback Calculated Property
Vc	1.522	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1315.18; 1416.95]	J/mol×K	[943.42; 1159.51]
Cp,gas	1315.18	J/mol×K	943.42	Joback Calculated Property
Cp,gas	1335.85	J/mol×K	979.44	Joback Calculated Property
Cp,gas	1354.96	J/mol×K	1015.45	Joback Calculated Property
Cp,gas	1372.58	J/mol×K	1051.47	Joback Calculated Property
Cp,gas	1388.75	J/mol×K	1087.48	Joback Calculated Property
Cp,gas	1403.52	J/mol×K	1123.50	Joback Calculated Property
Cp,gas	1416.95	J/mol×K	1159.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, heptadecyl 3-methylbut-3-enyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.