Chemical Properties of Myristyl myristate (CAS 3234-85-3)

InChI

InChI=1S/C28H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3

InChI Key

DZKXJUASMGQEMA-UHFFFAOYSA-N

Formula

C28H56O2

SMILES

CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC

Molecular Weight¹

424.74

CAS

3234-85-3

Other Names

• Tetradecanoic acid, tetradecyl ester
• Myristic acid, tetradecyl ester
• Ceraphyl 424
• Cyclochem MM
• Tetradecyl myristate
• Tetradecyl tetradecanoate
• Alkamuls MM/M
• Cetiol MM
• Crodamol MM
• Liponate MM
• Myristyl tetradecanoate
• Schercemol MM
• Waxenol 810
• 1-Tetradecanol, myristate

• 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.
• 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	1.2560		Relay (1.0) Calculated Property
ΔfH°gas	-937.11	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	72.65	kJ/mol	Joback Calculated Property
ΔvapH°	132.64	kJ/mol	Relay (1.0) Calculated Property
IE	9.91	eV	Relay (1.0) Calculated Property
log10WS	-9.17		Relay (1.0) Calculated Property
logPoct/wat	9.932		Crippen Calculated Property
McVol	412.820	ml/mol	McGowan Calculated Property
Pc	657.13	kPa	Joback Calculated Property
Inp	[2946.00; 2950.07]
Inp	2947.00		NIST
Inp	2946.00		NIST
Inp	2950.07		NIST
Inp	2947.00		NIST
Tboil	644.86	K	Relay (1.0) Calculated Property
Tc	833.47	K	Relay (1.0) Calculated Property
Tfus	310.87	K	Relay (1.0) Calculated Property
Vc	1.629	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	[1405.09; 1528.39]	J/mol×K	[898.46; 1105.92]
Cp,gas	1405.09	J/mol×K	898.46	Joback Calculated Property
Cp,gas	1429.38	J/mol×K	933.04	Joback Calculated Property
Cp,gas	1452.09	J/mol×K	967.61	Joback Calculated Property
Cp,gas	1473.28	J/mol×K	1002.19	Joback Calculated Property
Cp,gas	1493.02	J/mol×K	1036.77	Joback Calculated Property
Cp,gas	1511.36	J/mol×K	1071.34	Joback Calculated Property
Cp,gas	1528.39	J/mol×K	1105.92	Joback Calculated Property
η	[0.0000201; 0.0008453]	Pa×s	[447.65; 898.46]
η	0.0008453	Pa×s	447.65	Joback Calculated Property
η	0.0002896	Pa×s	522.78	Joback Calculated Property
η	0.0001299	Pa×s	597.92	Joback Calculated Property
η	0.0000696	Pa×s	673.06	Joback Calculated Property
η	0.0000423	Pa×s	748.19	Joback Calculated Property
η	0.0000282	Pa×s	823.33	Joback Calculated Property
η	0.0000201	Pa×s	898.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Myristyl myristate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.