Chemical Properties of 4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto- (CAS 88552-05-0)

InChI

InChI=1S/C7H8F4OS/c1-2-4(13)3-5(12)7(10,11)6(8)9/h3,6,13H,2H2,1H3/b4-3-

InChI Key

CECUBSXYFQYELM-ARJAWSKDSA-N

Formula

C7H8F4OS

SMILES

CCC(S)=CC(=O)C(F)(F)C(F)F

Molecular Weight¹

216.20

CAS

88552-05-0

• 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	[282.04; 336.92]	J/mol×K	[473.74; 660.95]
Cp,gas	282.04	J/mol×K	473.74	Joback Calculated Property
Cp,gas	292.84	J/mol×K	504.94	Joback Calculated Property
Cp,gas	302.93	J/mol×K	536.14	Joback Calculated Property
Cp,gas	312.35	J/mol×K	567.34	Joback Calculated Property
Cp,gas	321.12	J/mol×K	598.54	Joback Calculated Property
Cp,gas	329.30	J/mol×K	629.74	Joback Calculated Property
Cp,gas	336.92	J/mol×K	660.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-.

Sources

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

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