Chemical Properties of Phenyl trifluoromethyl sulfide (CAS 456-56-4)

InChI

InChI=1S/C7H5F3S/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5H

InChI Key

YQQKTCBMKQQOSM-UHFFFAOYSA-N

Formula

C7H5F3S

SMILES

FC(F)(F)Sc1ccccc1

Molecular Weight¹

178.18

CAS

456-56-4

Other Names

• Benzene, [(trifluoromethyl)thio]-
• Trifluoromethylthiobenzene

• 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	[210.60; 266.84]	J/mol×K	[449.60; 665.13]
Cp,gas	210.60	J/mol×K	449.60	Joback Calculated Property
Cp,gas	222.00	J/mol×K	485.52	Joback Calculated Property
Cp,gas	232.54	J/mol×K	521.44	Joback Calculated Property
Cp,gas	242.25	J/mol×K	557.37	Joback Calculated Property
Cp,gas	251.17	J/mol×K	593.29	Joback Calculated Property
Cp,gas	259.35	J/mol×K	629.21	Joback Calculated Property
Cp,gas	266.84	J/mol×K	665.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenyl trifluoromethyl sulfide.

Sources

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

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