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

InChI

InChI=1S/C26H50O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-24(27)19-20-25(28)30-26(22(2)3)23(4)5/h22-23,26H,6-21H2,1-5H3

InChI Key

RBMFJCMQCRDBTM-UHFFFAOYSA-N

Formula

C26H50O4

SMILES

CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC(C(C)C)C(C)C

Molecular Weight¹

426.67

• 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	1.1503		Relay (1.0) Calculated Property
ΔfG°	-307.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1192.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	58.10	kJ/mol	Joback Calculated Property
ΔvapH°	114.33	kJ/mol	Relay (1.0) Calculated Property
IE	9.70	eV	Relay (1.0) Calculated Property
log10WS	-7.10		Relay (1.0) Calculated Property
logPoct/wat	7.625		Crippen Calculated Property
McVol	392.080	ml/mol	McGowan Calculated Property
Pc	772.46	kPa	Joback Calculated Property
Inp	[2790.00; 2790.00]
Inp	2790.00		NIST
Inp	2790.00		NIST
Tboil	646.69	K	Relay (1.0) Calculated Property
Tc	822.53	K	Relay (1.0) Calculated Property
Tfus	285.70	K	Relay (1.0) Calculated Property
Vc	1.476	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1346.32; 1447.72]	J/mol×K	[945.54; 1161.05]
Cp,gas	1346.32	J/mol×K	945.54	Joback Calculated Property
Cp,gas	1367.21	J/mol×K	981.46	Joback Calculated Property
Cp,gas	1386.45	J/mol×K	1017.38	Joback Calculated Property
Cp,gas	1404.07	J/mol×K	1053.29	Joback Calculated Property
Cp,gas	1420.12	J/mol×K	1089.21	Joback Calculated Property
Cp,gas	1434.66	J/mol×K	1125.13	Joback Calculated Property
Cp,gas	1447.72	J/mol×K	1161.05	Joback Calculated Property
η	[0.0000164; 0.0006421]	Pa×s	[482.10; 945.54]
η	0.0006421	Pa×s	482.10	Joback Calculated Property
η	0.0002284	Pa×s	559.34	Joback Calculated Property
η	0.0001044	Pa×s	636.58	Joback Calculated Property
η	0.0000565	Pa×s	713.82	Joback Calculated Property
η	0.0000345	Pa×s	791.06	Joback Calculated Property
η	0.0000230	Pa×s	868.30	Joback Calculated Property
η	0.0000164	Pa×s	945.54	Joback Calculated Property

Similar Compounds

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

Sources

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

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