Chemical Properties of Glutaric acid, dodec-2-en-1-yl 2-ethylbutyl ester

InChI

InChI=1S/C24H44O4/c1-4-7-8-9-10-11-12-13-14-15-16-20-27-23(25)18-17-19-24(26)28-21-22(5-2)6-3/h15-16,22H,4-14,17-21H2,1-3H3/b16-15+

InChI Key

UTDVBEVHDKXBEU-FOCLMDBBSA-N

Formula

C24H44O4

SMILES

CCCCCCCCCCC=CCOC(=O)CCCC(=O)OCC(CC)CC

Molecular Weight¹

396.60

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1090.27	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	60.17	kJ/mol	Joback Calculated Property
ΔvapH°	111.41	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.34		Relay (1.0) Calculated Property
logPoct/wat	6.766		Crippen Calculated Property
McVol	359.600	ml/mol	McGowan Calculated Property
Pc	880.52	kPa	Joback Calculated Property
Inp	[2595.00; 2595.00]
Inp	2595.00		NIST
Inp	2595.00		NIST
Tboil	643.34	K	Relay (1.0) Calculated Property
Tc	818.33	K	Relay (1.0) Calculated Property
Tfus	235.93	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1190.97; 1289.45]	J/mol×K	[904.82; 1108.02]
Cp,gas	1190.97	J/mol×K	904.82	Joback Calculated Property
Cp,gas	1210.47	J/mol×K	938.69	Joback Calculated Property
Cp,gas	1228.67	J/mol×K	972.55	Joback Calculated Property
Cp,gas	1245.63	J/mol×K	1006.42	Joback Calculated Property
Cp,gas	1261.38	J/mol×K	1040.29	Joback Calculated Property
Cp,gas	1275.97	J/mol×K	1074.15	Joback Calculated Property
Cp,gas	1289.45	J/mol×K	1108.02	Joback Calculated Property
η	[0.0000235; 0.0005674]	Pa×s	[484.48; 904.82]
η	0.0005674	Pa×s	484.48	Joback Calculated Property
η	0.0002387	Pa×s	554.54	Joback Calculated Property
η	0.0001219	Pa×s	624.59	Joback Calculated Property
η	0.0000713	Pa×s	694.65	Joback Calculated Property
η	0.0000460	Pa×s	764.71	Joback Calculated Property
η	0.0000320	Pa×s	834.76	Joback Calculated Property
η	0.0000235	Pa×s	904.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 2-ethylbutyl ester.

Sources

• Cheméo Relay (1.0)
• 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.