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

InChI

InChI=1S/C22H40O4/c1-4-7-8-9-10-11-12-13-14-15-18-25-21(23)16-17-22(24)26-19-20(5-2)6-3/h14-15,20H,4-13,16-19H2,1-3H3/b15-14+

InChI Key

QFMJSCMYYPHIIN-CCEZHUSRSA-N

Formula

C22H40O4

SMILES

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

Molecular Weight¹

368.55

• 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	-1046.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.99	kJ/mol	Joback Calculated Property
ΔvapH°	106.16	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.96		Relay (1.0) Calculated Property
logPoct/wat	5.986		Crippen Calculated Property
McVol	331.420	ml/mol	McGowan Calculated Property
Pc	990.13	kPa	Joback Calculated Property
Inp	[2542.00; 2542.00]
Inp	2542.00		NIST
Inp	2542.00		NIST
Tboil	623.62	K	Relay (1.0) Calculated Property
Tc	801.53	K	Relay (1.0) Calculated Property
Tfus	229.42	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	[1066.29; 1161.37]	J/mol×K	[859.06; 1052.46]
Cp,gas	1066.29	J/mol×K	859.06	Joback Calculated Property
Cp,gas	1084.86	J/mol×K	891.29	Joback Calculated Property
Cp,gas	1102.30	J/mol×K	923.53	Joback Calculated Property
Cp,gas	1118.63	J/mol×K	955.76	Joback Calculated Property
Cp,gas	1133.90	J/mol×K	987.99	Joback Calculated Property
Cp,gas	1148.14	J/mol×K	1020.23	Joback Calculated Property
Cp,gas	1161.37	J/mol×K	1052.46	Joback Calculated Property
η	[0.0000317; 0.0007296]	Pa×s	[461.94; 859.06]
η	0.0007296	Pa×s	461.94	Joback Calculated Property
η	0.0003119	Pa×s	528.13	Joback Calculated Property
η	0.0001611	Pa×s	594.31	Joback Calculated Property
η	0.0000950	Pa×s	660.50	Joback Calculated Property
η	0.0000617	Pa×s	726.69	Joback Calculated Property
η	0.0000430	Pa×s	792.87	Joback Calculated Property
η	0.0000317	Pa×s	859.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic 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.