Chemical Properties of 3,5-Dichloro-2-[(2,2-dichloropropanoyl)oxy]benzyl 2,2-dichloropropanoate (CAS 108878-18-8)

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

442.93

CAS

108878-18-8

• 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).
• 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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[614.84; 647.69]	J/mol×K	[909.16; 1156.84]
Cp,gas	614.84	J/mol×K	909.16	Joback Calculated Property
Cp,gas	622.22	J/mol×K	950.44	Joback Calculated Property
Cp,gas	628.75	J/mol×K	991.72	Joback Calculated Property
Cp,gas	634.49	J/mol×K	1033.00	Joback Calculated Property
Cp,gas	639.51	J/mol×K	1074.28	Joback Calculated Property
Cp,gas	643.89	J/mol×K	1115.56	Joback Calculated Property
Cp,gas	647.69	J/mol×K	1156.84	Joback Calculated Property
η	[0.0000365; 0.0002194]	Pa×s	[628.93; 909.16]
η	0.0002194	Pa×s	628.93	Joback Calculated Property
η	0.0001467	Pa×s	675.64	Joback Calculated Property
η	0.0001034	Pa×s	722.34	Joback Calculated Property
η	0.0000760	Pa×s	769.05	Joback Calculated Property
η	0.0000579	Pa×s	815.75	Joback Calculated Property
η	0.0000454	Pa×s	862.46	Joback Calculated Property
η	0.0000365	Pa×s	909.16	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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