Chemical Properties of Decanedioyl dichloride (CAS 111-19-3)

InChI

InChI=1S/C10H16Cl2O2/c11-9(13)7-5-3-1-2-4-6-8-10(12)14/h1-8H2

InChI Key

WMPOZLHMGVKUEJ-UHFFFAOYSA-N

Formula

C10H16Cl2O2

SMILES

O=C(Cl)CCCCCCCCC(=O)Cl

Molecular Weight¹

239.14

CAS

111-19-3

Other Names

• Sebacoyl chloride
• Decanedioyl chloride
• Sebacic acid dichloride
• Sebacoyl dichloride
• Sebacyl 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	[246.28; 529.82]	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			3.42980e+01
Coefficient B			9.11400e-01
Coefficient C			-5.23600e-04
Coefficient D			1.07720e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	246.28	J/mol×K	273.00	Calculated Property
Cp,gas	295.97	J/mol×K	353.78	Calculated Property
Cp,gas	340.32	J/mol×K	434.56	Calculated Property
Cp,gas	379.66	J/mol×K	515.33	Calculated Property
Cp,gas	414.35	J/mol×K	596.11	Calculated Property
Cp,gas	444.72	J/mol×K	676.89	Calculated Property
Cp,gas	471.11	J/mol×K	757.67	Calculated Property
Cp,gas	493.86	J/mol×K	838.44	Calculated Property
Cp,gas	513.32	J/mol×K	919.22	Calculated Property
Cp,gas	529.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027888; 0.0003609]	Pa×s	[362.16; 561.35]	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			-1.16449e+01
Coefficient B			2.08706e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			362.16
Temperature range, max.			561.35
η	0.0027888	Pa×s	362.16	Calculated Property
η	0.0020012	Pa×s	384.29	Calculated Property
η	0.0014888	Pa×s	406.43	Calculated Property
η	0.0011420	Pa×s	428.56	Calculated Property
η	0.0008991	Pa×s	450.69	Calculated Property
η	0.0007239	Pa×s	472.82	Calculated Property
η	0.0005942	Pa×s	494.96	Calculated Property
η	0.0004961	Pa×s	517.09	Calculated Property
η	0.0004203	Pa×s	539.22	Calculated Property
η	0.0003609	Pa×s	561.35	Calculated Property

Similar Compounds

Find more compounds similar to Decanedioyl dichloride.

Sources

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

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