Chemical Properties of Methyl myristoleate (CAS 56219-06-8)

InChI

InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6-

InChI Key

RWIPSJUSVXDVPB-SREVYHEPSA-N

Formula

C15H28O2

SMILES

CCCCC=CCCCCCCCC(=O)OC

Molecular Weight¹

240.38

CAS

56219-06-8

Other Names

• (Z)-9-Tetradecenoic acid, methyl ester
• Myristoleic acid methyl ester
• cis-9-tetradecenoic acid, methyl ester
• methyl cis-9-tetradecenoate
• myristoleic acid, methyl ester

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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.
• 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
ΔcH°liquid	-9238.30 ± 1.50	kJ/mol	NIST
ΔfG°	-78.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-480.51	kJ/mol	Joback Calculated Property
ΔfusH°	37.59	kJ/mol	Joback Calculated Property
ΔvapH°	87.10 ± 0.70	kJ/mol	NIST
log10WS	-4.82		Crippen Calculated Property
logPoct/wat	4.636		Crippen Calculated Property
McVol	225.350	ml/mol	McGowan Calculated Property
Pc	1525.88	kPa	Joback Calculated Property
Inp	[1689.00; 1715.10]
Inp	1691.00		NIST
Inp	1703.00		NIST
Inp	1695.00		NIST
Inp	1715.10		NIST
Inp	1715.00		NIST
Inp	1689.00		NIST
Inp	1715.00		NIST
Inp	1691.00		NIST
Inp	1715.10		NIST
I	[2000.00; 2052.00]
I	2052.00		NIST
I	2000.00		NIST
I	2052.00		NIST
Tboil	623.05	K	Joback Calculated Property
Tc	796.03	K	Joback Calculated Property
Tfus	325.89	K	Joback Calculated Property
Vc	0.879	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[600.59; 691.85]	J/mol×K	[623.05; 796.03]
Cp,gas	600.59	J/mol×K	623.05	Joback Calculated Property
Cp,gas	617.60	J/mol×K	651.88	Joback Calculated Property
Cp,gas	633.86	J/mol×K	680.71	Joback Calculated Property
Cp,gas	649.40	J/mol×K	709.54	Joback Calculated Property
Cp,gas	664.23	J/mol×K	738.37	Joback Calculated Property
Cp,gas	678.37	J/mol×K	767.20	Joback Calculated Property
Cp,gas	691.85	J/mol×K	796.03	Joback Calculated Property
η	[0.0001174; 0.0024199]	Pa×s	[325.89; 623.05]
η	0.0024199	Pa×s	325.89	Joback Calculated Property
η	0.0010480	Pa×s	375.42	Joback Calculated Property
η	0.0005516	Pa×s	424.94	Joback Calculated Property
η	0.0003319	Pa×s	474.47	Joback Calculated Property
η	0.0002199	Pa×s	524.00	Joback Calculated Property
η	0.0001564	Pa×s	573.52	Joback Calculated Property
η	0.0001174	Pa×s	623.05	Joback Calculated Property
ΔvapH	87.10	kJ/mol	298.15	the vap...

Similar Compounds

Find more compounds similar to Methyl myristoleate.

Sources

• Crippen Method
• Crippen Method
• the vaporization enthaplies and vapor pressures of a series of unstaurated fatty acid methyl esters by correlation gas chromatography
• Joback Method
• McGowan Method
• NIST Webbook

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