Chemical Properties of Decanoyl chloride (CAS 112-13-0)

InChI

InChI=1S/C10H19ClO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3

InChI Key

IPIVAXLHTVNRBS-UHFFFAOYSA-N

Formula

C10H19ClO

SMILES

CCCCCCCCCC(=O)Cl

Molecular Weight¹

190.71

CAS

112-13-0

Other Names

• Capric acid chloride
• Caprinoyl chloride
• n-Decanoyl 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).
• I_np : Non-polar retention indices.
• 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	[231.95; 532.53]	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			1.40480e+01
Coefficient B			9.32620e-01
Coefficient C			-5.21900e-04
Coefficient D			1.07760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.95	J/mol×K	273.00	Calculated Property
Cp,gas	283.44	J/mol×K	353.78	Calculated Property
Cp,gas	329.61	J/mol×K	434.56	Calculated Property
Cp,gas	370.81	J/mol×K	515.33	Calculated Property
Cp,gas	407.36	J/mol×K	596.11	Calculated Property
Cp,gas	439.62	J/mol×K	676.89	Calculated Property
Cp,gas	467.93	J/mol×K	757.67	Calculated Property
Cp,gas	492.62	J/mol×K	838.44	Calculated Property
Cp,gas	514.04	J/mol×K	919.22	Calculated Property
Cp,gas	532.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040367; 0.0003325]	Pa×s	[282.31; 488.57]	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			-1.14262e+01
Coefficient B			1.66955e+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.			282.31
Temperature range, max.			488.57
η	0.0040367	Pa×s	282.31	Calculated Property
η	0.0025893	Pa×s	305.23	Calculated Property
η	0.0017672	Pa×s	328.14	Calculated Property
η	0.0012677	Pa×s	351.06	Calculated Property
η	0.0009473	Pa×s	373.98	Calculated Property
η	0.0007320	Pa×s	396.90	Calculated Property
η	0.0005818	Pa×s	419.81	Calculated Property
η	0.0004736	Pa×s	442.73	Calculated Property
η	0.0003934	Pa×s	465.65	Calculated Property
η	0.0003325	Pa×s	488.57	Calculated Property

Similar Compounds

Find more compounds similar to Decanoyl chloride.

Sources

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

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