Chemical Properties of Glutaric acid, butyl 2,6-dimethoxyphenyl ester

InChI

InChI=1S/C17H24O6/c1-4-5-12-22-15(18)10-7-11-16(19)23-17-13(20-2)8-6-9-14(17)21-3/h6,8-9H,4-5,7,10-12H2,1-3H3

InChI Key

SNDCHVRMVVBTMN-UHFFFAOYSA-N

Formula

C17H24O6

SMILES

CCCCOC(=O)CCCC(=O)Oc1c(OC)cccc1OC

Molecular Weight¹

324.37

• 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	[377.44; 824.99]	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			8.39460e+01
Coefficient B			1.18496e+00
Coefficient C			-3.86920e-04
Coefficient D			-5.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	377.44	J/mol×K	273.00	Calculated Property
Cp,gas	452.21	J/mol×K	353.78	Calculated Property
Cp,gas	521.13	J/mol×K	434.56	Calculated Property
Cp,gas	584.04	J/mol×K	515.33	Calculated Property
Cp,gas	640.75	J/mol×K	596.11	Calculated Property
Cp,gas	691.08	J/mol×K	676.89	Calculated Property
Cp,gas	734.84	J/mol×K	757.67	Calculated Property
Cp,gas	771.87	J/mol×K	838.44	Calculated Property
Cp,gas	801.98	J/mol×K	919.22	Calculated Property
Cp,gas	824.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004802; 0.0000625]	Pa×s	[461.93; 688.14]	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			-1.38451e+01
Coefficient B			2.86568e+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.			461.93
Temperature range, max.			688.14
η	0.0004802	Pa×s	461.93	Calculated Property
η	0.0003486	Pa×s	487.06	Calculated Property
η	0.0002612	Pa×s	512.20	Calculated Property
η	0.0002011	Pa×s	537.33	Calculated Property
η	0.0001584	Pa×s	562.47	Calculated Property
η	0.0001274	Pa×s	587.60	Calculated Property
η	0.0001043	Pa×s	612.74	Calculated Property
η	0.0000867	Pa×s	637.87	Calculated Property
η	0.0000732	Pa×s	663.00	Calculated Property
η	0.0000625	Pa×s	688.14	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, butyl 2,6-dimethoxyphenyl ester.

Sources

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

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