Chemical Properties of 2,2,2-Trichloro-n,n'-bis(3,4-dichlorophenyl) ethylidene diamine (CAS 53723-87-8)

InChI

InChI=1S/C14H9Cl7N2/c15-9-3-1-7(5-11(9)17)22-13(14(19,20)21)23-8-2-4-10(16)12(18)6-8/h1-6,13,22-23H

InChI Key

SRLLHBBTZZPDBN-UHFFFAOYSA-N

Formula

C14H9Cl7N2

SMILES

Clc1ccc(NC(Nc2ccc(Cl)c(Cl)c2)C(Cl)(Cl)Cl)cc1Cl

Molecular Weight¹

453.41

CAS

53723-87-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[617.83; 656.80]	J/mol×K	[951.68; 1220.13]
Cp,gas	617.83	J/mol×K	951.68	Joback Calculated Property
Cp,gas	625.49	J/mol×K	996.42	Joback Calculated Property
Cp,gas	632.49	J/mol×K	1041.16	Joback Calculated Property
Cp,gas	638.99	J/mol×K	1085.91	Joback Calculated Property
Cp,gas	645.11	J/mol×K	1130.65	Joback Calculated Property
Cp,gas	651.00	J/mol×K	1175.39	Joback Calculated Property
Cp,gas	656.80	J/mol×K	1220.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,2-Trichloro-n,n'-bis(3,4-dichlorophenyl) ethylidene diamine.

Sources

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

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