Chemical Properties of 1-Hydroxy-3-methoxypropan-2-yl oleate

InChI

InChI=1S/C22H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)26-21(19-23)20-25-2/h10-11,21,23H,3-9,12-20H2,1-2H3/b11-10+

InChI Key

YNKCMMABCCJEQO-KHPPLWFESA-N

Formula

C22H42O4

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)COC

Molecular Weight¹

370.57

• 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

Property	Value	Unit	Source
ΔfH°gas	-999.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.06	kJ/mol	Joback Calculated Property
ΔvapH°	131.50	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.47		Relay (1.0) Calculated Property
logPoct/wat	5.574		Crippen Calculated Property
McVol	335.720	ml/mol	McGowan Calculated Property
Pc	982.69	kPa	Joback Calculated Property
Inp	[2656.20; 2656.20]
Inp	2656.20		NIST
Inp	2656.20		NIST
Tboil	642.64	K	Relay (1.0) Calculated Property
Tc	840.11	K	Relay (1.0) Calculated Property
Tfus	298.25	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1107.48; 1201.87]	J/mol×K	[879.50; 1077.89]
Cp,gas	1107.48	J/mol×K	879.50	Joback Calculated Property
Cp,gas	1126.07	J/mol×K	912.56	Joback Calculated Property
Cp,gas	1143.47	J/mol×K	945.63	Joback Calculated Property
Cp,gas	1159.70	J/mol×K	978.69	Joback Calculated Property
Cp,gas	1174.82	J/mol×K	1011.76	Joback Calculated Property
Cp,gas	1188.86	J/mol×K	1044.82	Joback Calculated Property
Cp,gas	1201.87	J/mol×K	1077.89	Joback Calculated Property
η	[0.0000043; 0.0007699]	Pa×s	[443.00; 879.50]
η	0.0007699	Pa×s	443.00	Joback Calculated Property
η	0.0001764	Pa×s	515.75	Joback Calculated Property
η	0.0000582	Pa×s	588.50	Joback Calculated Property
η	0.0000245	Pa×s	661.25	Joback Calculated Property
η	0.0000122	Pa×s	734.00	Joback Calculated Property
η	0.0000069	Pa×s	806.75	Joback Calculated Property
η	0.0000043	Pa×s	879.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Hydroxy-3-methoxypropan-2-yl oleate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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