Chemical Properties of 2,6-Dichlorophenyl ethyl sulphide (CAS 207853-62-1)

InChI

InChI=1S/C8H8Cl2S/c1-2-11-8-6(9)4-3-5-7(8)10/h3-5H,2H2,1H3

InChI Key

OCLSIUYYVUQKDI-UHFFFAOYSA-N

Formula

C8H8Cl2S

SMILES

CCSc1c(Cl)cccc1Cl

Molecular Weight¹

207.12

CAS

207853-62-1

• 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	[269.68; 324.33]	J/mol×K	[562.72; 809.74]
Cp,gas	269.68	J/mol×K	562.72	Joback Calculated Property
Cp,gas	280.57	J/mol×K	603.89	Joback Calculated Property
Cp,gas	290.72	J/mol×K	645.06	Joback Calculated Property
Cp,gas	300.15	J/mol×K	686.23	Joback Calculated Property
Cp,gas	308.88	J/mol×K	727.40	Joback Calculated Property
Cp,gas	316.93	J/mol×K	768.57	Joback Calculated Property
Cp,gas	324.33	J/mol×K	809.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Dichlorophenyl ethyl sulphide.

Sources

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

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