Chemical Properties of 3,5-Dichloro-2-[(2,2-dichloropropanoyl)oxy]benzyl 2,2-dichloropropanoate

InChI

InChI=1S/C13H10Cl6O4/c1-12(16,17)10(20)22-5-6-3-7(14)4-8(15)9(6)23-11(21)13(2,18)19/h3-4H,5H2,1-2H3

InChI Key

OTQBBVDDVNXYOT-UHFFFAOYSA-N

Formula

C13H10Cl6O4

SMILES

CC(Cl)(Cl)C(=O)OCc1cc(Cl)cc(Cl)c1OC(=O)C(C)(Cl)Cl

Molecular Weight¹

442.94

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[611.77; 641.72]	J/mol×K	[873.22; 1118.07]
Cp,gas	611.77	J/mol×K	873.22	Joback Calculated Property
Cp,gas	619.04	J/mol×K	914.03	Joback Calculated Property
Cp,gas	625.30	J/mol×K	954.84	Joback Calculated Property
Cp,gas	630.62	J/mol×K	995.64	Joback Calculated Property
Cp,gas	635.09	J/mol×K	1036.45	Joback Calculated Property
Cp,gas	638.76	J/mol×K	1077.26	Joback Calculated Property
Cp,gas	641.72	J/mol×K	1118.07	Joback Calculated Property
η	[0.0000286; 0.0002748]	Pa×s	[569.27; 873.22]
η	0.0002748	Pa×s	569.27	Joback Calculated Property
η	0.0001615	Pa×s	619.93	Joback Calculated Property
η	0.0001029	Pa×s	670.59	Joback Calculated Property
η	0.0000698	Pa×s	721.25	Joback Calculated Property
η	0.0000498	Pa×s	771.90	Joback Calculated Property
η	0.0000371	Pa×s	822.56	Joback Calculated Property
η	0.0000286	Pa×s	873.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Dichloro-2-[(2,2-dichloropropanoyl)oxy]benzyl 2,2-dichloropropanoate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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