Chemical Properties of Disulfide, bis(4-chlorophenyl) (CAS 1142-19-4)

InChI

InChI=1S/C12H8Cl2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H

InChI Key

ZIXXRXGPBFMPFD-UHFFFAOYSA-N

Formula

C12H8Cl2S2

SMILES

Clc1ccc(SSc2ccc(Cl)cc2)cc1

Molecular Weight¹

287.23

CAS

1142-19-4

Other Names

• 1,2-bis(4-chlorophenyl)disulfane
• 4,4'-Dichlorodiphenyl disulfide
• 4-Chlorophenyl disulfide
• Bis(4-chlorophenyl) disulfide
• Bis(p-chlorophenyl) disulfide
• DDDS
• DDDS (pesticide)
• Di(p-chlorophenyl) disulfide
• Disulfide, bis(p-chlorophenyl)
• NSC 32025
• NSC 677444
• bis(4-chlorophenyl) disulphide
• bis(4-chlorophenyl)disulfide
• p,p'-Dichlorodiphenyl disulfide
• p-Chlorophenyl disulfide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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_c : Critical 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 Pressure, Critical Volume, 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	[418.87; 469.98]	J/mol×K	[749.90; 1044.95]
Cp,gas	418.87	J/mol×K	749.90	Joback Calculated Property
Cp,gas	430.65	J/mol×K	799.07	Joback Calculated Property
Cp,gas	441.04	J/mol×K	848.25	Joback Calculated Property
Cp,gas	450.09	J/mol×K	897.42	Joback Calculated Property
Cp,gas	457.89	J/mol×K	946.60	Joback Calculated Property
Cp,gas	464.50	J/mol×K	995.77	Joback Calculated Property
Cp,gas	469.98	J/mol×K	1044.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Disulfide, bis(4-chlorophenyl).

Mixtures

• Ethanol + Disulfide, bis(4-chlorophenyl)
• Disulfide, bis(4-chlorophenyl) + Methyl Alcohol
• Ethyl Acetate + Disulfide, bis(4-chlorophenyl)
• Toluene + Disulfide, bis(4-chlorophenyl)
• Trichloromethane + Disulfide, bis(4-chlorophenyl)
• Acetone + Disulfide, bis(4-chlorophenyl)

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
• Solubilities of 4,4'-Dichlorodiphenyl Disulfide in Six Organic Solvents between (303.15 and 333.15) K
• 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.
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