Chemical Properties of Azelaoyl chloride (CAS 123-98-8)

InChI

InChI=1S/C9H14Cl2O2/c10-8(12)6-4-2-1-3-5-7-9(11)13/h1-7H2

InChI Key

HGEVGSTXQGZPCL-UHFFFAOYSA-N

Formula

C9H14Cl2O2

SMILES

O=C(Cl)CCCCCCCC(=O)Cl

Molecular Weight¹

225.11

CAS

123-98-8

Other Names

• Nonanedioyl dichloride
• Azelaic acid chloride
• Azelayl chloride
• Azeoloyl chloride

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.06; 478.23]	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			3.52070e+01
Coefficient B			8.16400e-01
Coefficient C			-4.69200e-04
Coefficient D			9.58200e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.06	J/mol×K	273.00	Calculated Property
Cp,gas	269.55	J/mol×K	353.78	Calculated Property
Cp,gas	309.24	J/mol×K	434.56	Calculated Property
Cp,gas	344.43	J/mol×K	515.33	Calculated Property
Cp,gas	375.44	J/mol×K	596.11	Calculated Property
Cp,gas	402.56	J/mol×K	676.89	Calculated Property
Cp,gas	426.09	J/mol×K	757.67	Calculated Property
Cp,gas	446.35	J/mol×K	838.44	Calculated Property
Cp,gas	463.63	J/mol×K	919.22	Calculated Property
Cp,gas	478.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029474; 0.0003848]	Pa×s	[350.89; 546.95]	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			-1.15064e+01
Coefficient B			1.99290e+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.			350.89
Temperature range, max.			546.95
η	0.0029474	Pa×s	350.89	Calculated Property
η	0.0021147	Pa×s	372.67	Calculated Property
η	0.0015740	Pa×s	394.46	Calculated Property
η	0.0012083	Pa×s	416.24	Calculated Property
η	0.0009523	Pa×s	438.03	Calculated Property
η	0.0007676	Pa×s	459.81	Calculated Property
η	0.0006310	Pa×s	481.59	Calculated Property
η	0.0005275	Pa×s	503.38	Calculated Property
η	0.0004476	Pa×s	525.16	Calculated Property
η	0.0003848	Pa×s	546.95	Calculated Property

Similar Compounds

Find more compounds similar to Azelaoyl chloride.

Sources

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

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