Chemical Properties of Isopropyl myristate (CAS 110-27-0)

InChI

InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3

InChI Key

AXISYYRBXTVTFY-UHFFFAOYSA-N

Formula

C17H34O2

SMILES

CCCCCCCCCCCCCC(=O)OC(C)C

Molecular Weight¹

270.45

CAS

110-27-0

Other Names

• 1-Methylethyl tetradecanoate
• 1-Tridecanecarboxylic acid, isopropyl ester
• Bisomel
• Crodamol I.P.M.
• Crodamol IPM
• D 50
• Deltyl Extra
• Emcol-IM
• Emerest 2314
• Estergel
• IPM
• Isomyst
• Isopropyl tetradecanoate
• Ja-fa IPM
• Kessco IPM
• Kessco isopropyl myristate
• Kesscomir
• Lexol IPM
• Liponate IPM
• Methylethyl tetradecanoate
• Myristic acid, isopropyl ester
• NSC 406280
• Plymoutm IPM
• Promyr
• Radia 7190
• Sinnoester MIP
• Starfol IPM
• Stepan D-50
• Tegester
• Tegosoft M
• Tetradecanoic acid methyethyl ester
• Tetradecanoic acid, 1-methylethyl ester
• Tetradecanoic acid, isopropyl
• Tetradecanoic acid, isopropyl ester
• Unimate IPM
• Wickenol 101
• iso-Propyl N-tetradecanoate

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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
ΔfG°	-144.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-644.29	kJ/mol	Joback Calculated Property
ΔfusH°	39.05	kJ/mol	Joback Calculated Property
ΔvapH°	62.20	kJ/mol	Joback Calculated Property
log10WS	-5.91		Crippen Calculated Property
logPoct/wat	5.639		Crippen Calculated Property
McVol	257.830	ml/mol	McGowan Calculated Property
Pc	1279.16	kPa	Joback Calculated Property
Inp	[1809.00; 1837.00]
Inp	1812.80		NIST
Inp	1836.00		NIST
Inp	1827.00		NIST
Inp	1823.00		NIST
Inp	1812.00		NIST
Inp	1830.00		NIST
Inp	1829.00		NIST
Inp	1817.00		NIST
Inp	1812.00		NIST
Inp	1831.00		NIST
Inp	1827.00		NIST
Inp	1827.00		NIST
Inp	1824.00		NIST
Inp	1817.00		NIST
Inp	1824.10		NIST
Inp	1826.00		NIST
Inp	1816.00		NIST
Inp	1818.00		NIST
Inp	1835.00		NIST
Inp	1828.00		NIST
Inp	1832.00		NIST
Inp	1828.40		NIST
Inp	1837.00		NIST
Inp	1812.00		NIST
Inp	1812.00		NIST
Inp	1818.00		NIST
Inp	1818.00		NIST
Inp	1827.00		NIST
Inp	1826.00		NIST
Inp	1826.00		NIST
Inp	1832.00		NIST
Inp	1813.00		NIST
Inp	1827.00		NIST
Inp	1827.00		NIST
Inp	1827.00		NIST
Inp	1832.00		NIST
Inp	1836.00		NIST
Inp	1832.00		NIST
Inp	1830.00		NIST
Inp	1827.00		NIST
Inp	1814.00		NIST
Inp	1830.00		NIST
Inp	1832.00		NIST
Inp	Outlier 1809.00		NIST
I	[2017.00; 2063.00]
I	2041.00		NIST
I	2023.00		NIST
I	2017.00		NIST
I	Outlier 2063.00		NIST
I	2023.00		NIST
I	2024.00		NIST
I	2026.00		NIST
I	2027.00		NIST
I	2040.00		NIST
I	2045.00		NIST
Tboil	664.21	K	Joback Calculated Property
Tc	833.82	K	Joback Calculated Property
Tfus	338.51	K	Joback Calculated Property
Vc	1.006	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[732.67; 832.34]	J/mol×K	[664.21; 833.82]
Cp,gas	732.67	J/mol×K	664.21	Joback Calculated Property
Cp,gas	751.27	J/mol×K	692.48	Joback Calculated Property
Cp,gas	769.05	J/mol×K	720.75	Joback Calculated Property
Cp,gas	786.03	J/mol×K	749.02	Joback Calculated Property
Cp,gas	802.22	J/mol×K	777.28	Joback Calculated Property
Cp,gas	817.65	J/mol×K	805.55	Joback Calculated Property
Cp,gas	832.34	J/mol×K	833.82	Joback Calculated Property
η	[0.0001003; 0.0028787]	Pa×s	[338.51; 664.21]
η	0.0028787	Pa×s	338.51	Joback Calculated Property
η	0.0011177	Pa×s	392.79	Joback Calculated Property
η	0.0005461	Pa×s	447.08	Joback Calculated Property
η	0.0003116	Pa×s	501.36	Joback Calculated Property
η	0.0001983	Pa×s	555.64	Joback Calculated Property
η	0.0001368	Pa×s	609.93	Joback Calculated Property
η	0.0001003	Pa×s	664.21	Joback Calculated Property
ΔvapH	70.20	kJ/mol	439.50	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[461.80; 615.42]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.68406e+01
Coefficient B			-5.83543e+03
Coefficient C			-1.09270e+02
Temperature range, min.			461.80
Temperature range, max.			615.42
Pvap	1.33	kPa	461.80	Calculated Property
Pvap	2.86	kPa	478.87	Calculated Property
Pvap	5.75	kPa	495.94	Calculated Property
Pvap	10.88	kPa	513.01	Calculated Property
Pvap	19.56	kPa	530.08	Calculated Property
Pvap	33.58	kPa	547.14	Calculated Property
Pvap	55.36	kPa	564.21	Calculated Property
Pvap	88.03	kPa	581.28	Calculated Property
Pvap	135.53	kPa	598.35	Calculated Property
Pvap	202.67	kPa	615.42	Calculated Property

Similar Compounds

Find more compounds similar to Isopropyl myristate.

Mixtures

• Naproxen + Isopropyl myristate
• Naproxen + Isopropyl myristate + Water
• Isopropyl myristate + Triclosan

Sources

• Crippen Method
• Crippen Method
• Solubility of naproxen in several organic solvents at different temperatures
• Solubility of the Antimicrobial Agent Triclosan in Organic Solvents of Different Hydrogen Bonding Capabilities at Several Temperatures
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.