Chemical Properties of 2-chloroethyl tridecanoate

InChI

InChI=1S/C15H29ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-15(17)18-14-13-16/h2-14H2,1H3

InChI Key

MWQGRPJKAJCUAN-UHFFFAOYSA-N

Formula

C15H29ClO2

SMILES

CCCCCCCCCCCCC(=O)OCCCl

Molecular Weight¹

276.84

• 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	0.8387		Relay (1.0) Calculated Property
ΔfG°	-170.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-698.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.59	kJ/mol	Joback Calculated Property
ΔvapH°	84.69	kJ/mol	Relay (1.0) Calculated Property
IE	9.90	eV	Relay (1.0) Calculated Property
log10WS	-5.68		Relay (1.0) Calculated Property
logPoct/wat	5.079		Crippen Calculated Property
McVol	241.890	ml/mol	McGowan Calculated Property
Pc	1425.07	kPa	Joback Calculated Property
Inp	[1893.00; 1907.00]
Inp	1893.00		NIST
Inp	1896.00		NIST
Inp	1903.00		NIST
Inp	1907.00		NIST
Inp	1902.00		NIST
Inp	1902.00		NIST
Inp	1893.00		NIST
I	[2361.00; 2399.00]
I	2361.00		NIST
I	2368.00		NIST
I	2365.00		NIST
I	2383.00		NIST
I	2386.00		NIST
I	2399.00		NIST
I	2373.00		NIST
I	2361.00		NIST
I	2399.00		NIST
I	2373.00		NIST
Tboil	574.31	K	Relay (1.0) Calculated Property
Tc	762.81	K	Relay (1.0) Calculated Property
Tfus	285.60	K	Relay (1.0) Calculated Property
Vc	0.921	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[655.00; 744.13]	J/mol×K	[656.32; 828.65]
Cp,gas	655.00	J/mol×K	656.32	Joback Calculated Property
Cp,gas	671.67	J/mol×K	685.04	Joback Calculated Property
Cp,gas	687.59	J/mol×K	713.76	Joback Calculated Property
Cp,gas	702.78	J/mol×K	742.49	Joback Calculated Property
Cp,gas	717.25	J/mol×K	771.21	Joback Calculated Property
Cp,gas	731.03	J/mol×K	799.93	Joback Calculated Property
Cp,gas	744.13	J/mol×K	828.65	Joback Calculated Property
η	[0.0001250; 0.0021007]	Pa×s	[360.89; 656.32]
η	0.0021007	Pa×s	360.89	Joback Calculated Property
η	0.0009897	Pa×s	410.13	Joback Calculated Property
η	0.0005479	Pa×s	459.37	Joback Calculated Property
η	0.0003401	Pa×s	508.60	Joback Calculated Property
η	0.0002297	Pa×s	557.84	Joback Calculated Property
η	0.0001653	Pa×s	607.08	Joback Calculated Property
η	0.0001250	Pa×s	656.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-chloroethyl tridecanoate.

Sources

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

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