Chemical Properties of Succinic acid, hept-2-yl but-2-en-1-yl ester

InChI

InChI=1S/C15H26O4/c1-4-6-8-9-13(3)19-15(17)11-10-14(16)18-12-7-5-2/h5,7,13H,4,6,8-12H2,1-3H3/b7-5+

InChI Key

CYEBCJZCTURGSY-FNORWQNLSA-N

Formula

C15H26O4

SMILES

CC=CCOC(=O)CCC(=O)OC(C)CCCCC

Molecular Weight¹

270.36

• 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).
• 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).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.05; 779.37]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.42070e+01
Coefficient B			1.34516e+00
Coefficient C			-6.90000e-04
Coefficient D			1.00000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.05	J/mol×K	273.00	Calculated Property
Cp,gas	418.16	J/mol×K	353.78	Calculated Property
Cp,gas	486.66	J/mol×K	434.56	Calculated Property
Cp,gas	547.86	J/mol×K	515.33	Calculated Property
Cp,gas	602.06	J/mol×K	596.11	Calculated Property
Cp,gas	649.60	J/mol×K	676.89	Calculated Property
Cp,gas	690.78	J/mol×K	757.67	Calculated Property
Cp,gas	725.93	J/mol×K	838.44	Calculated Property
Cp,gas	755.35	J/mol×K	919.22	Calculated Property
Cp,gas	779.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0036976; 0.0001108]	Pa×s	[323.39; 588.87]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.33812e+01
Coefficient B			2.51634e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			323.39
Temperature range, max.			588.87
η	0.0036976	Pa×s	323.39	Calculated Property
η	0.0019295	Pa×s	352.89	Calculated Property
η	0.0011131	Pa×s	382.38	Calculated Property
η	0.0006948	Pa×s	411.88	Calculated Property
η	0.0004619	Pa×s	441.38	Calculated Property
η	0.0003232	Pa×s	470.88	Calculated Property
η	0.0002359	Pa×s	500.37	Calculated Property
η	0.0001783	Pa×s	529.87	Calculated Property
η	0.0001388	Pa×s	559.37	Calculated Property
η	0.0001108	Pa×s	588.87	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, hept-2-yl but-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

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