Chemical Properties of Succinic acid, dec-2-yl 3-phenylprop-2-en-1-yl ester

InChI

InChI=1S/C23H34O4/c1-3-4-5-6-7-9-13-20(2)27-23(25)18-17-22(24)26-19-12-16-21-14-10-8-11-15-21/h8,10-12,14-16,20H,3-7,9,13,17-19H2,1-2H3/b16-12+

InChI Key

PYPUNWDUGUKVKU-FOWTUZBSSA-N

Formula

C23H34O4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)OCC=Cc1ccccc1

Molecular Weight¹

374.51

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	54.78	kJ/mol	Joback Calculated Property
log10WS	-5.78		Relay (1.0) Calculated Property
logPoct/wat	5.706		Crippen Calculated Property
McVol	321.750	ml/mol	McGowan Calculated Property
Inp	[2783.00; 2783.00]
Inp	2783.00		NIST
Inp	2783.00		NIST
Tboil	655.08	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[1017.29; 1099.09]	J/mol×K	[872.68; 1075.15]
Cp,gas	1017.29	J/mol×K	872.68	Joback Calculated Property
Cp,gas	1033.92	J/mol×K	906.43	Joback Calculated Property
Cp,gas	1049.29	J/mol×K	940.17	Joback Calculated Property
Cp,gas	1063.43	J/mol×K	973.92	Joback Calculated Property
Cp,gas	1076.42	J/mol×K	1007.66	Joback Calculated Property
Cp,gas	1088.29	J/mol×K	1041.41	Joback Calculated Property
Cp,gas	1099.09	J/mol×K	1075.15	Joback Calculated Property
η	[0.0000215; 0.0008903]	Pa×s	[439.97; 872.68]
η	0.0008903	Pa×s	439.97	Joback Calculated Property
η	0.0003093	Pa×s	512.09	Joback Calculated Property
η	0.0001395	Pa×s	584.21	Joback Calculated Property
η	0.0000749	Pa×s	656.32	Joback Calculated Property
η	0.0000455	Pa×s	728.44	Joback Calculated Property
η	0.0000303	Pa×s	800.56	Joback Calculated Property
η	0.0000215	Pa×s	872.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 3-phenylprop-2-en-1-yl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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