Chemical Properties of 2-Chloroethyl myristate (CAS 51479-36-8)

InChI

InChI=1S/C16H31ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)19-15-14-17/h2-15H2,1H3

InChI Key

MPNMNLLETRXDEX-UHFFFAOYSA-N

Formula

C16H31ClO2

SMILES

CCCCCCCCCCCCCC(=O)OCCCl

Molecular Weight¹

290.87

CAS

51479-36-8

Other Names

• 2-chloroethyl tetradecanoate
• Tetradecanoic acid, 2-chloroethyl ester
• NSC 406547

• 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.
• 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
ω	0.8738		Relay (1.0) Calculated Property
ΔfG°	-162.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-719.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.18	kJ/mol	Joback Calculated Property
ΔvapH°	88.99	kJ/mol	Relay (1.0) Calculated Property
IE	9.92	eV	Relay (1.0) Calculated Property
log10WS	-6.02		Relay (1.0) Calculated Property
logPoct/wat	5.470		Crippen Calculated Property
McVol	255.980	ml/mol	McGowan Calculated Property
Pc	1327.14	kPa	Joback Calculated Property
Inp	[1994.00; 2004.00]
Inp	1994.00		NIST
Inp	1996.00		NIST
Inp	2002.00		NIST
Inp	2004.00		NIST
Inp	2004.00		NIST
Inp	2004.00		NIST
Inp	1994.00		NIST
I	[2469.00; 2500.00]
I	2469.00		NIST
I	2469.00		NIST
I	2488.00		NIST
I	2487.00		NIST
I	2500.00		NIST
I	2478.00		NIST
Tboil	582.10	K	Relay (1.0) Calculated Property
Tc	771.91	K	Relay (1.0) Calculated Property
Tfus	291.89	K	Relay (1.0) Calculated Property
Vc	0.978	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[710.59; 801.97]	J/mol×K	[679.20; 851.53]
Cp,gas	710.59	J/mol×K	679.20	Joback Calculated Property
Cp,gas	727.71	J/mol×K	707.92	Joback Calculated Property
Cp,gas	744.05	J/mol×K	736.64	Joback Calculated Property
Cp,gas	759.63	J/mol×K	765.36	Joback Calculated Property
Cp,gas	774.47	J/mol×K	794.09	Joback Calculated Property
Cp,gas	788.57	J/mol×K	822.81	Joback Calculated Property
Cp,gas	801.97	J/mol×K	851.53	Joback Calculated Property
η	[0.0001101; 0.0019268]	Pa×s	[372.16; 679.20]
η	0.0019268	Pa×s	372.16	Joback Calculated Property
η	0.0008962	Pa×s	423.33	Joback Calculated Property
η	0.0004917	Pa×s	474.51	Joback Calculated Property
η	0.0003032	Pa×s	525.68	Joback Calculated Property
η	0.0002037	Pa×s	576.85	Joback Calculated Property
η	0.0001460	Pa×s	628.03	Joback Calculated Property
η	0.0001101	Pa×s	679.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloroethyl myristate.

Sources

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

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