Chemical Properties of 1,1-Bis-(4-bromophenyl)-2,2,2-trichloroethane

InChI

InChI=1S/C14H9Br2Cl3/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H

InChI Key

YPWDDFGPYBIPBG-UHFFFAOYSA-N

Formula

C14H9Br2Cl3

SMILES

ClC(Cl)(Cl)C(c1ccc(Br)cc1)c1ccc(Br)cc1

Molecular Weight¹

443.39

Other Names

• Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-
• Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-
• Ethane, 2,2-bis(4-bromophenyl)-1,1,1-trichloro-
• 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane
• 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane
• 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane
• 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane
• 1,1-Bis-(4-bromophenyl)-2,2,2-trichloroethane
• NSC 2367

• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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 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	[510.31; 561.82]	J/mol×K	[823.98; 1114.63]
Cp,gas	510.31	J/mol×K	823.98	Joback Calculated Property
Cp,gas	520.50	J/mol×K	872.42	Joback Calculated Property
Cp,gas	529.75	J/mol×K	920.86	Joback Calculated Property
Cp,gas	538.29	J/mol×K	969.30	Joback Calculated Property
Cp,gas	546.33	J/mol×K	1017.74	Joback Calculated Property
Cp,gas	554.10	J/mol×K	1066.18	Joback Calculated Property
Cp,gas	561.82	J/mol×K	1114.63	Joback Calculated Property
η	[0.0000739; 0.0005867]	Pa×s	[522.20; 823.98]
η	0.0005867	Pa×s	522.20	Joback Calculated Property
η	0.0003569	Pa×s	572.50	Joback Calculated Property
η	0.0002352	Pa×s	622.79	Joback Calculated Property
η	0.0001650	Pa×s	673.09	Joback Calculated Property
η	0.0001216	Pa×s	723.39	Joback Calculated Property
η	0.0000932	Pa×s	773.68	Joback Calculated Property
η	0.0000739	Pa×s	823.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Bis-(4-bromophenyl)-2,2,2-trichloroethane.

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

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.