Chemical Properties of Methyl hydrogen glutarate

InChI

InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)

InChI Key

IBMRTYCHDPMBFN-UHFFFAOYSA-N

Formula

C6H10O4

SMILES

COC(=O)CCCC(=O)O

Molecular Weight¹

146.14

Other Names

• Glutaric acid, monomethyl ester
• Monomethyl glutarate
• Methyl glutarate,mono
• Monomethyl ester of glutaric acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[423.70; 434.50]	K	[1.30; 3.10]
Tboilr	423.70	K	1.30	NIST
Tboilr	434.50 ± 3.50	K	3.10	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[162.72; 347.76]	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			2.74430e+01
Coefficient B			5.69820e-01
Coefficient C			-2.80600e-04
Coefficient D			3.11000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.72	J/mol×K	273.00	Calculated Property
Cp,gas	195.29	J/mol×K	353.78	Calculated Property
Cp,gas	224.63	J/mol×K	434.56	Calculated Property
Cp,gas	250.83	J/mol×K	515.33	Calculated Property
Cp,gas	274.00	J/mol×K	596.11	Calculated Property
Cp,gas	294.23	J/mol×K	676.89	Calculated Property
Cp,gas	311.62	J/mol×K	757.67	Calculated Property
Cp,gas	326.28	J/mol×K	838.44	Calculated Property
Cp,gas	338.29	J/mol×K	919.22	Calculated Property
Cp,gas	347.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016090; 0.0002969]	Pa×s	[360.31; 514.26]	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			-1.20774e+01
Coefficient B			2.03406e+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.			360.31
Temperature range, max.			514.26
η	0.0016090	Pa×s	360.31	Calculated Property
η	0.0012458	Pa×s	377.42	Calculated Property
η	0.0009862	Pa×s	394.52	Calculated Property
η	0.0007960	Pa×s	411.63	Calculated Property
η	0.0006536	Pa×s	428.73	Calculated Property
η	0.0005448	Pa×s	445.84	Calculated Property
η	0.0004603	Pa×s	462.94	Calculated Property
η	0.0003936	Pa×s	480.05	Calculated Property
η	0.0003402	Pa×s	497.16	Calculated Property
η	0.0002969	Pa×s	514.26	Calculated Property

Similar Compounds

Find more compounds similar to Methyl hydrogen glutarate.

Sources

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

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