Chemical Properties of Succinic acid, 2-ethylhexyl non-3-en-1-yl ester

InChI

InChI=1S/C21H38O4/c1-4-7-9-10-11-12-13-17-24-20(22)15-16-21(23)25-18-19(6-3)14-8-5-2/h11-12,19H,4-10,13-18H2,1-3H3/b12-11+

InChI Key

YPVYYUQPKLSXMQ-VAWYXSNFSA-N

Formula

C21H38O4

SMILES

CCCCC/C=C/CCOC(=O)CCC(=O)OCC(CC)CCCC

Molecular Weight¹

354.53

• 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	-1001.30	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.56	kJ/mol	Joback Calculated Property
ΔvapH°	102.72	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.48		Relay (1.0) Calculated Property
logPoct/wat	5.596		Crippen Calculated Property
McVol	317.330	ml/mol	McGowan Calculated Property
Pc	998.91	kPa	Joback Calculated Property
Inp	[2356.00; 2356.00]
Inp	2356.00		NIST
Inp	2356.00		NIST
Tboil	617.10	K	Relay (1.0) Calculated Property
Tc	796.13	K	Relay (1.0) Calculated Property
Tfus	222.57	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	[988.29; 1082.24]	J/mol×K	[800.24; 983.51]
Cp,gas	988.29	J/mol×K	800.24	Joback Calculated Property
Cp,gas	1006.60	J/mol×K	830.78	Joback Calculated Property
Cp,gas	1023.81	J/mol×K	861.33	Joback Calculated Property
Cp,gas	1039.95	J/mol×K	891.87	Joback Calculated Property
Cp,gas	1055.04	J/mol×K	922.42	Joback Calculated Property
Cp,gas	1069.13	J/mol×K	952.96	Joback Calculated Property
Cp,gas	1082.24	J/mol×K	983.51	Joback Calculated Property
η	[0.0000288; 0.0016224]	Pa×s	[391.01; 800.24]
η	0.0016224	Pa×s	391.01	Joback Calculated Property
η	0.0005033	Pa×s	459.21	Joback Calculated Property
η	0.0002114	Pa×s	527.42	Joback Calculated Property
η	0.0001083	Pa×s	595.62	Joback Calculated Property
η	0.0000636	Pa×s	663.83	Joback Calculated Property
η	0.0000413	Pa×s	732.03	Joback Calculated Property
η	0.0000288	Pa×s	800.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl non-3-en-1-yl 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.
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