Chemical Properties of PROPANEDIOYL DICHLORIDE

InChI

InChI=1S/C3H2Cl2O2/c4-2(6)1-3(5)7/h1H2

InChI Key

SXYFKXOFMCIXQW-UHFFFAOYSA-N

Formula

C3H2Cl2O2

SMILES

O=C(Cl)CC(=O)Cl

Molecular Weight¹

140.95

Other Names

• Malonyl chloride
• Malonic acid chloride
• Malonic acid dichloride
• Malonoyl chloride
• Malonoyl dichloride

• 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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[97.78; 168.68]	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			4.06610e+01
Coefficient B			2.46400e-01
Coefficient C			-1.42800e-04
Coefficient D			2.44200e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	97.78	J/mol×K	273.00	Calculated Property
Cp,gas	111.04	J/mol×K	353.78	Calculated Property
Cp,gas	122.77	J/mol×K	434.56	Calculated Property
Cp,gas	133.06	J/mol×K	515.33	Calculated Property
Cp,gas	141.97	J/mol×K	596.11	Calculated Property
Cp,gas	149.59	J/mol×K	676.89	Calculated Property
Cp,gas	156.00	J/mol×K	757.67	Calculated Property
Cp,gas	161.26	J/mol×K	838.44	Calculated Property
Cp,gas	165.46	J/mol×K	919.22	Calculated Property
Cp,gas	168.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032159; 0.0004561]	Pa×s	[283.27; 462.46]	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			-1.07806e+01
Coefficient B			1.42794e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			283.27
Temperature range, max.			462.46
η	0.0032159	Pa×s	283.27	Calculated Property
η	0.0023096	Pa×s	303.18	Calculated Property
η	0.0017277	Pa×s	323.09	Calculated Property
η	0.0013368	Pa×s	343.00	Calculated Property
η	0.0010638	Pa×s	362.91	Calculated Property
η	0.0008670	Pa×s	382.82	Calculated Property
η	0.0007210	Pa×s	402.73	Calculated Property
η	0.0006101	Pa×s	422.64	Calculated Property
η	0.0005240	Pa×s	442.55	Calculated Property
η	0.0004561	Pa×s	462.46	Calculated Property

Similar Compounds

Find more compounds similar to PROPANEDIOYL DICHLORIDE.

Sources

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

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