Chemical Properties of 10-Hydroxydecanoic acid, methyl ester (CAS 2640-94-0)

InChI

InChI=1S/C11H22O3/c1-14-11(13)9-7-5-3-2-4-6-8-10-12/h12H,2-10H2,1H3

InChI Key

NFJQGHRDVMDLKM-UHFFFAOYSA-N

Formula

C11H22O3

SMILES

COC(=O)CCCCCCCCCO

Molecular Weight¹

202.29

CAS

2640-94-0

Other Names

• Methyl 10-hydroxydecanoate

• 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).
• I_np : Non-polar retention indices.
• I : 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

Property	Value	Unit	Source
ω	0.8716		Relay (1.0) Calculated Property
ΔfH°gas	-730.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.70	kJ/mol	Joback Calculated Property
ΔvapH°	97.40	kJ/mol	Relay (1.0) Calculated Property
IE	9.79	eV	Relay (1.0) Calculated Property
log10WS	-2.52		Relay (1.0) Calculated Property
logPoct/wat	2.273		Crippen Calculated Property
McVol	179.160	ml/mol	McGowan Calculated Property
Pc	2110.00	kPa	Joback Calculated Property
Inp	[1567.00; 1567.00]
Inp	1567.00		NIST
Inp	1567.00		NIST
I	[2338.00; 2338.00]
I	2338.00		NIST
I	2338.00		NIST
Tboil	558.00	K	Relay (1.0) Calculated Property
Tc	743.96	K	Relay (1.0) Calculated Property
Tfus	301.34	K	Relay (1.0) Calculated Property
Vc	0.684	m3/kmol	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[473.12; 544.00]	J/mol×K	[601.68; 765.70]
Cp,gas	473.12	J/mol×K	601.68	Joback Calculated Property
Cp,gas	486.30	J/mol×K	629.02	Joback Calculated Property
Cp,gas	498.92	J/mol×K	656.35	Joback Calculated Property
Cp,gas	511.00	J/mol×K	683.69	Joback Calculated Property
Cp,gas	522.53	J/mol×K	711.02	Joback Calculated Property
Cp,gas	533.52	J/mol×K	738.36	Joback Calculated Property
Cp,gas	544.00	J/mol×K	765.70	Joback Calculated Property
η	[0.0000624; 0.0108837]	Pa×s	[316.88; 601.68]
η	0.0108837	Pa×s	316.88	Joback Calculated Property
η	0.0026290	Pa×s	364.35	Joback Calculated Property
η	0.0008811	Pa×s	411.81	Joback Calculated Property
η	0.0003702	Pa×s	459.28	Joback Calculated Property
η	0.0001830	Pa×s	506.75	Joback Calculated Property
η	0.0001020	Pa×s	554.21	Joback Calculated Property
η	0.0000624	Pa×s	601.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 10-Hydroxydecanoic acid, methyl ester.

Sources

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

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