Chemical Properties of NONANOIC ACID, 9-HYDROXY-, METHYL ESTER

InChI

InChI=1S/C10H20O3/c1-13-10(12)8-6-4-2-3-5-7-9-11/h11H,2-9H2,1H3

InChI Key

RIZOOQYPYGPBOC-UHFFFAOYSA-N

Formula

C10H20O3

SMILES

COC(=O)CCCCCCCCO

Molecular Weight¹

188.27

Other Names

• methyl 9-hydroxynonanoate

• 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).
• 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_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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.46; 562.02]	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			2.44980e+01
Coefficient B			9.33020e-01
Coefficient C			-4.56000e-04
Coefficient D			6.05000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	246.46	J/mol×K	273.00	Calculated Property
Cp,gas	300.19	J/mol×K	353.78	Calculated Property
Cp,gas	348.80	J/mol×K	434.56	Calculated Property
Cp,gas	392.49	J/mol×K	515.33	Calculated Property
Cp,gas	431.46	J/mol×K	596.11	Calculated Property
Cp,gas	465.88	J/mol×K	676.89	Calculated Property
Cp,gas	495.96	J/mol×K	757.67	Calculated Property
Cp,gas	521.88	J/mol×K	838.44	Calculated Property
Cp,gas	543.84	J/mol×K	919.22	Calculated Property
Cp,gas	562.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0135778; 0.0001452]	Pa×s	[305.61; 520.25]	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			-1.52981e+01
Coefficient B			3.36135e+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.			305.61
Temperature range, max.			520.25
η	0.0135778	Pa×s	305.61	Calculated Property
η	0.0061243	Pa×s	329.46	Calculated Property
η	0.0030758	Pa×s	353.31	Calculated Property
η	0.0016853	Pa×s	377.16	Calculated Property
η	0.0009920	Pa×s	401.01	Calculated Property
η	0.0006196	Pa×s	424.85	Calculated Property
η	0.0004069	Pa×s	448.70	Calculated Property
η	0.0002788	Pa×s	472.55	Calculated Property
η	0.0001981	Pa×s	496.40	Calculated Property
η	0.0001452	Pa×s	520.25	Calculated Property

Similar Compounds

Find more compounds similar to NONANOIC ACID, 9-HYDROXY-, METHYL ESTER.

Sources

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

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