Chemical Properties of Lauric acid «beta»-chloroethyl ester (CAS 64919-15-9)

InChI

InChI=1S/C14H27ClO2/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h2-13H2,1H3

InChI Key

PPRUSMUBWUQYRY-UHFFFAOYSA-N

Formula

C14H27ClO2

SMILES

CCCCCCCCCCCC(=O)OCCCl

Molecular Weight¹

262.82

CAS

64919-15-9

Other Names

• 2-Chloroethyl laurate
• 2-Chloroethyl dodecanoate
• Dodecanoic acid, 2-chloroethyl ester

• 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).
• 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
ΔfG°	-178.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-592.83	kJ/mol	Joback Calculated Property
ΔfusH°	39.00	kJ/mol	Joback Calculated Property
ΔvapH°	60.30	kJ/mol	Joback Calculated Property
log10WS	-4.70		Crippen Calculated Property
logPoct/wat	4.689		Crippen Calculated Property
McVol	227.800	ml/mol	McGowan Calculated Property
Pc	1534.26	kPa	Joback Calculated Property
Inp	[1792.00; 1808.00]
Inp	1792.00		NIST
Inp	1793.00		NIST
Inp	1797.00		NIST
Inp	1800.00		NIST
Inp	1808.00		NIST
Inp	1801.00		NIST
Inp	1801.00		NIST
I	[2259.00; 2301.00]
I	2259.00		NIST
I	2268.00		NIST
I	2266.00		NIST
I	2282.00		NIST
I	2283.00		NIST
I	Outlier 2301.00		NIST
I	2272.00		NIST
I	2272.00		NIST
Tboil	633.44	K	Joback Calculated Property
Tc	806.19	K	Joback Calculated Property
Tfus	349.62	K	Joback Calculated Property
Vc	0.892	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[600.72; 687.38]	J/mol×K	[633.44; 806.19]
Cp,gas	600.72	J/mol×K	633.44	Joback Calculated Property
Cp,gas	616.89	J/mol×K	662.23	Joback Calculated Property
Cp,gas	632.35	J/mol×K	691.02	Joback Calculated Property
Cp,gas	647.12	J/mol×K	719.81	Joback Calculated Property
Cp,gas	661.20	J/mol×K	748.60	Joback Calculated Property
Cp,gas	674.62	J/mol×K	777.39	Joback Calculated Property
Cp,gas	687.38	J/mol×K	806.19	Joback Calculated Property
η	[0.0001413; 0.0022752]	Pa×s	[349.62; 633.44]
η	0.0022752	Pa×s	349.62	Joback Calculated Property
η	0.0010865	Pa×s	396.92	Joback Calculated Property
η	0.0006073	Pa×s	444.23	Joback Calculated Property
η	0.0003797	Pa×s	491.53	Joback Calculated Property
η	0.0002578	Pa×s	538.83	Joback Calculated Property
η	0.0001863	Pa×s	586.14	Joback Calculated Property
η	0.0001413	Pa×s	633.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Lauric acid «beta»-chloroethyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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