Chemical Properties of Glutaric acid, 3,4-dimethylcyclohexyl ethyl ester

InChI

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

InChI Key

DQJGFRHPDSREPM-UHFFFAOYSA-N

Formula

C15H26O4

SMILES

CCOC(=O)CCCC(=O)OC1CCC(C)C(C)C1

Molecular Weight¹

270.36

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.77; 807.80]	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			-1.36560e+01
Coefficient B			1.38836e+00
Coefficient C			-5.73200e-04
Coefficient D			6.30000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	322.77	J/mol×K	273.00	Calculated Property
Cp,gas	406.05	J/mol×K	353.78	Calculated Property
Cp,gas	481.94	J/mol×K	434.56	Calculated Property
Cp,gas	550.45	J/mol×K	515.33	Calculated Property
Cp,gas	611.61	J/mol×K	596.11	Calculated Property
Cp,gas	665.44	J/mol×K	676.89	Calculated Property
Cp,gas	711.95	J/mol×K	757.67	Calculated Property
Cp,gas	751.17	J/mol×K	838.44	Calculated Property
Cp,gas	783.11	J/mol×K	919.22	Calculated Property
Cp,gas	807.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027300; 0.0001843]	Pa×s	[342.37; 603.82]	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			-1.21282e+01
Coefficient B			2.13117e+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.			342.37
Temperature range, max.			603.82
η	0.0027300	Pa×s	342.37	Calculated Property
η	0.0016777	Pa×s	371.42	Calculated Property
η	0.0011065	Pa×s	400.47	Calculated Property
η	0.0007720	Pa×s	429.52	Calculated Property
η	0.0005638	Pa×s	458.57	Calculated Property
η	0.0004275	Pa×s	487.62	Calculated Property
η	0.0003343	Pa×s	516.67	Calculated Property
η	0.0002684	Pa×s	545.72	Calculated Property
η	0.0002203	Pa×s	574.77	Calculated Property
η	0.0001843	Pa×s	603.82	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3,4-dimethylcyclohexyl ethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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