Chemical Properties of Myristoyl chloride

InChI

InChI=1S/C14H27ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3

InChI Key

LPWCRLGKYWVLHQ-UHFFFAOYSA-N

Formula

C14H27ClO

SMILES

CCCCCCCCCCCCCC(=O)Cl

Molecular Weight¹

246.82

Other Names

• Tetradecanoyl chloride

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[316.80; 738.89]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.04120e+01
Coefficient B			1.31262e+00
Coefficient C			-7.39500e-04
Coefficient D			1.55360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	316.80	J/mol×K	273.00	Calculated Property
Cp,gas	389.11	J/mol×K	353.78	Calculated Property
Cp,gas	453.92	J/mol×K	434.56	Calculated Property
Cp,gas	511.72	J/mol×K	515.33	Calculated Property
Cp,gas	563.01	J/mol×K	596.11	Calculated Property
Cp,gas	608.27	J/mol×K	676.89	Calculated Property
Cp,gas	648.00	J/mol×K	757.67	Calculated Property
Cp,gas	682.68	J/mol×K	838.44	Calculated Property
Cp,gas	712.82	J/mol×K	919.22	Calculated Property
Cp,gas	738.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032984; 0.0002649]	Pa×s	[327.39; 548.87]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.19643e+01
Coefficient B			2.04619e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			327.39
Temperature range, max.			548.87
η	0.0032984	Pa×s	327.39	Calculated Property
η	0.0021308	Pa×s	352.00	Calculated Property
η	0.0014574	Pa×s	376.61	Calculated Property
η	0.0010443	Pa×s	401.22	Calculated Property
η	0.0007778	Pa×s	425.83	Calculated Property
η	0.0005982	Pa×s	450.43	Calculated Property
η	0.0004727	Pa×s	475.04	Calculated Property
η	0.0003824	Pa×s	499.65	Calculated Property
η	0.0003155	Pa×s	524.26	Calculated Property
η	0.0002649	Pa×s	548.87	Calculated Property

Similar Compounds

Find more compounds similar to Myristoyl chloride.

Sources

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

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