Chemical Properties of 2-Fluoro-3-(trifluoromethyl)propiophenone (CAS 207986-23-0)

InChI

InChI=1S/C10H8F4O/c1-2-8(15)6-4-3-5-7(9(6)11)10(12,13)14/h3-5H,2H2,1H3

InChI Key

GUQSGIYHKUPVTH-UHFFFAOYSA-N

Formula

C10H8F4O

SMILES

CCC(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

220.16

CAS

207986-23-0

• 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	[313.15; 372.92]	J/mol×K	[512.56; 701.16]
Cp,gas	313.15	J/mol×K	512.56	Joback Calculated Property
Cp,gas	324.79	J/mol×K	543.99	Joback Calculated Property
Cp,gas	335.71	J/mol×K	575.43	Joback Calculated Property
Cp,gas	345.96	J/mol×K	606.86	Joback Calculated Property
Cp,gas	355.55	J/mol×K	638.29	Joback Calculated Property
Cp,gas	364.53	J/mol×K	669.73	Joback Calculated Property
Cp,gas	372.92	J/mol×K	701.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Fluoro-3-(trifluoromethyl)propiophenone.

Sources

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

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