Chemical Properties of Succinic acid, 2-methylpent-3-yl cyclopentyl ester

InChI

InChI=1S/C15H26O4/c1-4-13(11(2)3)19-15(17)10-9-14(16)18-12-7-5-6-8-12/h11-13H,4-10H2,1-3H3

InChI Key

HYHDUJKNZZERDN-UHFFFAOYSA-N

Formula

C15H26O4

SMILES

CCC(OC(=O)CCC(=O)OC1CCCC1)C(C)C

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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, 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	[322.51; 793.78]	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			-2.37770e+01
Coefficient B			1.46276e+00
Coefficient C			-7.36800e-04
Coefficient D			9.16000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	322.51	J/mol×K	273.00	Calculated Property
Cp,gas	405.55	J/mol×K	353.78	Calculated Property
Cp,gas	480.25	J/mol×K	434.56	Calculated Property
Cp,gas	546.90	J/mol×K	515.33	Calculated Property
Cp,gas	605.77	J/mol×K	596.11	Calculated Property
Cp,gas	657.17	J/mol×K	676.89	Calculated Property
Cp,gas	701.38	J/mol×K	757.67	Calculated Property
Cp,gas	738.69	J/mol×K	838.44	Calculated Property
Cp,gas	769.40	J/mol×K	919.22	Calculated Property
Cp,gas	793.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0056143; 0.0001569]	Pa×s	[324.37; 607.76]	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			-1.28552e+01
Coefficient B			2.48882e+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.			324.37
Temperature range, max.			607.76
η	0.0056143	Pa×s	324.37	Calculated Property
η	0.0028474	Pa×s	355.86	Calculated Property
η	0.0016126	Pa×s	387.35	Calculated Property
η	0.0009948	Pa×s	418.83	Calculated Property
η	0.0006566	Pa×s	450.32	Calculated Property
η	0.0004575	Pa×s	481.81	Calculated Property
η	0.0003333	Pa×s	513.30	Calculated Property
η	0.0002518	Pa×s	544.78	Calculated Property
η	0.0001962	Pa×s	576.27	Calculated Property
η	0.0001569	Pa×s	607.76	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-methylpent-3-yl cyclopentyl 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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