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

• 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	0.8034		Relay (1.0) Calculated Property
ΔfG°	-178.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-677.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.00	kJ/mol	Joback Calculated Property
ΔvapH°	80.35	kJ/mol	Relay (1.0) Calculated Property
IE	9.90	eV	Relay (1.0) Calculated Property
log10WS	-5.33		Relay (1.0) 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	565.46	K	Relay (1.0) Calculated Property
Tc	752.49	K	Relay (1.0) Calculated Property
Tfus	278.95	K	Relay (1.0) Calculated Property
Vc	0.865	m3/kmol	Relay (1.0) 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

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