Chemical Properties of 2,2,2-Trichloro-n,n'-bis(p-bromophenyl) ethylidene diamine

2,2,2-Trichloro-n,n'-bis(p-bromophenyl) ethylidene diamine

InChI
InChI=1S/C14H11Br2Cl3N2/c15-9-1-5-11(6-2-9)20-13(14(17,18)19)21-12-7-3-10(16)4-8-12/h1-8,13,20-21H
InChI Key
LPTYLIBUBROVDY-UHFFFAOYSA-N
Formula
C14H11Br2Cl3N2
SMILES
ClC(Cl)(Cl)C(Nc1ccc(Br)cc1)Nc1ccc(Br)cc1
Molecular Weight1
473.42
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 41.74 kJ/mol Joback Calculated Property
logPoct/wat 6.432 Crippen Calculated Property
McVol 252.280 ml/mol McGowan Calculated Property

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 [602.37; 653.22] J/mol×K [924.32; 1202.56] Show Hide
Cp,gas 602.37 J/mol×K 924.32 Joback Calculated Property
Cp,gas 611.66 J/mol×K 970.69 Joback Calculated Property
Cp,gas 620.35 J/mol×K 1017.07 Joback Calculated Property
Cp,gas 628.65 J/mol×K 1063.44 Joback Calculated Property
Cp,gas 636.75 J/mol×K 1109.81 Joback Calculated Property
Cp,gas 644.87 J/mol×K 1156.19 Joback Calculated Property
Cp,gas 653.22 J/mol×K 1202.56 Joback Calculated Property

Similar Compounds

2,2,2-Trichloro-n1,n1-bis(4-nitrophenyl)-1,1-ethanediamine. 2,2,2-Trichloro-n,n'-bis(3,4-dichlorophenyl) ethylidene diamine. Uracil, 1-{p-[3-(2-chloroethyl)ureido]benzyl}-. Fluvalinate. 1-Oxo-2-(3-phenylrhodanin-5-ylidene)-3-pyridinium-4-naphthoxide. pefloxacin. APRINDINE, M(N-DESALKYL-). 2-(2,4-Dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol, trimethylsilyl ether. Polythiazide. Triamcinolone diacetate. Estra-1,3,5(10),6-tetraene-3,17beta-diol. N-desmethyl-metaclazepam. 11B-Hydroxyoestrone (enol), TMS. bis-desalkyl-metaclazepam. «gamma»-Ponalactone.

Find more compounds similar to 2,2,2-Trichloro-n,n'-bis(p-bromophenyl) ethylidene diamine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.