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

CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COC

Molecular Weight¹

370.57

• 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).
• 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

Property	Value	Unit	Source
ω	1.1537		Relay (1.0) Calculated Property
ΔfG°	-263.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-1018.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	57.48	kJ/mol	Joback Calculated Property
ΔvapH°	128.29	kJ/mol	Relay (1.0) Calculated Property
IE	9.19	eV	Relay (1.0) Calculated Property
log10WS	-5.57		Relay (1.0) Calculated Property
logPoct/wat	5.574		Crippen Calculated Property
McVol	335.720	ml/mol	McGowan Calculated Property
Pc	1008.45	kPa	Joback Calculated Property
Inp	[2656.20; 2656.20]
Inp	2656.20		NIST
Inp	2656.20		NIST
Tboil	649.76	K	Relay (1.0) Calculated Property
Tc	835.85	K	Relay (1.0) Calculated Property
Tfus	316.33	K	Relay (1.0) Calculated Property
Vc	1.237	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1115.86; 1211.06]	J/mol×K	[897.37; 1100.38]
Cp,gas	1115.86	J/mol×K	897.37	Joback Calculated Property
Cp,gas	1134.57	J/mol×K	931.20	Joback Calculated Property
Cp,gas	1152.09	J/mol×K	965.04	Joback Calculated Property
Cp,gas	1168.45	J/mol×K	998.87	Joback Calculated Property
Cp,gas	1183.70	J/mol×K	1032.71	Joback Calculated Property
Cp,gas	1197.89	J/mol×K	1066.54	Joback Calculated Property
Cp,gas	1211.06	J/mol×K	1100.38	Joback Calculated Property
η	[0.0000048; 0.0004791]	Pa×s	[472.83; 897.37]
η	0.0004791	Pa×s	472.83	Joback Calculated Property
η	0.0001348	Pa×s	543.59	Joback Calculated Property
η	0.0000508	Pa×s	614.34	Joback Calculated Property
η	0.0000234	Pa×s	685.10	Joback Calculated Property
η	0.0000125	Pa×s	755.86	Joback Calculated Property
η	0.0000074	Pa×s	826.61	Joback Calculated Property
η	0.0000048	Pa×s	897.37	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

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