Chemical Properties of Chloromethyl decanoate (CAS 67317-62-8)

InChI

InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-11(13)14-10-12/h2-10H2,1H3

InChI Key

UXAJBSZQOZOHEI-UHFFFAOYSA-N

Formula

C11H21ClO2

SMILES

CCCCCCCCCC(=O)OCCl

Molecular Weight¹

220.74

CAS

67317-62-8

Other Names

• Decanoic acid, chloromethyl ester

• 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.
• 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	0.6892		Relay (1.0) Calculated Property
ΔfH°gas	-626.65	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.81	kJ/mol	Joback Calculated Property
ΔvapH°	69.65	kJ/mol	Relay (1.0) Calculated Property
IE	9.88	eV	Relay (1.0) Calculated Property
log10WS	-4.60		Relay (1.0) Calculated Property
logPoct/wat	3.867		Crippen Calculated Property
McVol	185.530	ml/mol	McGowan Calculated Property
Pc	1880.53	kPa	Joback Calculated Property
Inp	[1470.00; 1483.00]
Inp	1479.00		NIST
Inp	1470.00		NIST
Inp	1483.00		NIST
Inp	1481.00		NIST
Inp	1479.00		NIST
I	[1872.00; 1898.00]
I	1872.00		NIST
I	1889.00		NIST
I	1895.00		NIST
I	1898.00		NIST
I	1872.00		NIST
Tboil	528.59	K	Relay (1.0) Calculated Property
Tc	717.32	K	Relay (1.0) Calculated Property
Tfus	255.78	K	Relay (1.0) Calculated Property
Vc	0.708	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	[440.60; 519.20]	J/mol×K	[546.93; 720.26]
Cp,gas	440.60	J/mol×K	546.93	Joback Calculated Property
Cp,gas	455.23	J/mol×K	575.82	Joback Calculated Property
Cp,gas	469.24	J/mol×K	604.71	Joback Calculated Property
Cp,gas	482.63	J/mol×K	633.60	Joback Calculated Property
Cp,gas	495.42	J/mol×K	662.48	Joback Calculated Property
Cp,gas	507.60	J/mol×K	691.37	Joback Calculated Property
Cp,gas	519.20	J/mol×K	720.26	Joback Calculated Property
η	[0.0001827; 0.0044012]	Pa×s	[285.98; 546.93]
η	0.0044012	Pa×s	285.98	Joback Calculated Property
η	0.0018249	Pa×s	329.47	Joback Calculated Property
η	0.0009291	Pa×s	372.96	Joback Calculated Property
η	0.0005447	Pa×s	416.46	Joback Calculated Property
η	0.0003532	Pa×s	459.95	Joback Calculated Property
η	0.0002469	Pa×s	503.44	Joback Calculated Property
η	0.0001827	Pa×s	546.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chloromethyl decanoate.

Sources

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

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