Chemical Properties of Bis(4-chlorophenylthio)methane (CAS 2393-97-7)

InChI

InChI=1S/C13H10Cl2S2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2

InChI Key

NTZBITFHYUVXFR-UHFFFAOYSA-N

Formula

C13H10Cl2S2

SMILES

Clc1ccc(SCSc2ccc(Cl)cc2)cc1

Molecular Weight¹

301.25

CAS

2393-97-7

• 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	[469.99; 524.23]	J/mol×K	[772.58; 1059.50]
Cp,gas	469.99	J/mol×K	772.58	Joback Calculated Property
Cp,gas	482.31	J/mol×K	820.40	Joback Calculated Property
Cp,gas	493.22	J/mol×K	868.22	Joback Calculated Property
Cp,gas	502.80	J/mol×K	916.04	Joback Calculated Property
Cp,gas	511.12	J/mol×K	963.86	Joback Calculated Property
Cp,gas	518.23	J/mol×K	1011.68	Joback Calculated Property
Cp,gas	524.23	J/mol×K	1059.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis(4-chlorophenylthio)methane.

Sources

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

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