Chemical Properties of Glutaric acid, 3,5-dimethylphenyl pentyl ester

InChI

InChI=1S/C18H26O4/c1-4-5-6-10-21-17(19)8-7-9-18(20)22-16-12-14(2)11-15(3)13-16/h11-13H,4-10H2,1-3H3

InChI Key

OSCFAHOWDBRXTJ-UHFFFAOYSA-N

Formula

C18H26O4

SMILES

CCCCCOC(=O)CCCC(=O)Oc1cc(C)cc(C)c1

Molecular Weight¹

306.40

• 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

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[367.85; 839.58]	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			3.20370e+01
Coefficient B			1.40636e+00
Coefficient C			-6.63320e-04
Coefficient D			6.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	367.85	J/mol×K	273.00	Calculated Property
Cp,gas	449.41	J/mol×K	353.78	Calculated Property
Cp,gas	523.21	J/mol×K	434.56	Calculated Property
Cp,gas	589.45	J/mol×K	515.33	Calculated Property
Cp,gas	648.34	J/mol×K	596.11	Calculated Property
Cp,gas	700.07	J/mol×K	676.89	Calculated Property
Cp,gas	744.86	J/mol×K	757.67	Calculated Property
Cp,gas	782.90	J/mol×K	838.44	Calculated Property
Cp,gas	814.41	J/mol×K	919.22	Calculated Property
Cp,gas	839.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009164; 0.0000924]	Pa×s	[428.74; 672.31]	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			-1.33291e+01
Coefficient B			2.71566e+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.			428.74
Temperature range, max.			672.31
η	0.0009164	Pa×s	428.74	Calculated Property
η	0.0006292	Pa×s	455.80	Calculated Property
η	0.0004505	Pa×s	482.87	Calculated Property
η	0.0003343	Pa×s	509.93	Calculated Property
η	0.0002556	Pa×s	536.99	Calculated Property
η	0.0002005	Pa×s	564.05	Calculated Property
η	0.0001609	Pa×s	591.12	Calculated Property
η	0.0001316	Pa×s	618.18	Calculated Property
η	0.0001094	Pa×s	645.24	Calculated Property
η	0.0000924	Pa×s	672.31	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3,5-dimethylphenyl pentyl ester.

Sources

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

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