Chemical Properties of Succinic acid, 2,4-dimethylpent-3-yl dodecyl ester

InChI

InChI=1S/C23H44O4/c1-6-7-8-9-10-11-12-13-14-15-18-26-21(24)16-17-22(25)27-23(19(2)3)20(4)5/h19-20,23H,6-18H2,1-5H3

InChI Key

QYMKZRXLSABLAL-UHFFFAOYSA-N

Formula

C23H44O4

SMILES

CCCCCCCCCCCCOC(=O)CCC(=O)OC(C(C)C)C(C)C

Molecular Weight¹

384.59

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.0444		Relay (... Calculated Property
ΔfG°	-332.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-1132.85	kJ/mol	Relay (... Calculated Property
ΔfusH°	50.33	kJ/mol	Joback Calculated Property
ΔvapH°	102.55	kJ/mol	Relay (... Calculated Property
IE	9.61	eV	Relay (... Calculated Property
log10WS	-6.12		Relay (... Calculated Property
logPoct/wat	6.454		Crippen Calculated Property
McVol	349.810	ml/mol	McGowan Calculated Property
Pc	912.73	kPa	Joback Calculated Property
Inp	[2501.00; 2501.00]
Inp	2501.00		NIST
Inp	2501.00		NIST
Tboil	625.83	K	Relay (... Calculated Property
Tc	799.69	K	Relay (... Calculated Property
Tfus	272.16	K	Relay (... Calculated Property
Vc	1.310	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1155.84; 1254.03]	J/mol×K	[876.90; 1073.65]
Cp,gas	1155.84	J/mol×K	876.90	Joback Calculated Property
Cp,gas	1175.41	J/mol×K	909.69	Joback Calculated Property
Cp,gas	1193.66	J/mol×K	942.48	Joback Calculated Property
Cp,gas	1210.62	J/mol×K	975.27	Joback Calculated Property
Cp,gas	1226.32	J/mol×K	1008.06	Joback Calculated Property
Cp,gas	1240.78	J/mol×K	1040.85	Joback Calculated Property
Cp,gas	1254.03	J/mol×K	1073.65	Joback Calculated Property
η	[0.0000262; 0.0009847]	Pa×s	[448.29; 876.90]
η	0.0009847	Pa×s	448.29	Joback Calculated Property
η	0.0003551	Pa×s	519.73	Joback Calculated Property
η	0.0001639	Pa×s	591.16	Joback Calculated Property
η	0.0000894	Pa×s	662.60	Joback Calculated Property
η	0.0000548	Pa×s	734.03	Joback Calculated Property
η	0.0000367	Pa×s	805.47	Joback Calculated Property
η	0.0000262	Pa×s	876.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,4-dimethylpent-3-yl dodecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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