Chemical Properties of 2-Pentene-1-thione,4,4,5,5-tetrafluoro-3-hydroxy-1-phenyl- (CAS 88552-03-8)

InChI

InChI=1S/C11H8F4OS/c12-10(13)11(14,15)9(16)6-8(17)7-4-2-1-3-5-7/h1-6,10,16H/b9-6-

InChI Key

YPBKJKISZWQDDB-TWGQIWQCSA-N

Formula

C11H8F4OS

SMILES

OC(=CC(=S)c1ccccc1)C(F)(F)C(F)F

Molecular Weight¹

264.24

CAS

88552-03-8

• 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	[403.74; 452.32]	J/mol×K	[637.43; 838.23]
Cp,gas	403.74	J/mol×K	637.43	Joback Calculated Property
Cp,gas	413.55	J/mol×K	670.90	Joback Calculated Property
Cp,gas	422.55	J/mol×K	704.36	Joback Calculated Property
Cp,gas	430.84	J/mol×K	737.83	Joback Calculated Property
Cp,gas	438.50	J/mol×K	771.30	Joback Calculated Property
Cp,gas	445.63	J/mol×K	804.76	Joback Calculated Property
Cp,gas	452.32	J/mol×K	838.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pentene-1-thione,4,4,5,5-tetrafluoro-3-hydroxy-1-phenyl-.

Sources

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

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