Chemical Properties of 3,5-Difluoropropiophenone (CAS 135306-45-5)

InChI

InChI=1S/C9H8F2O/c1-2-9(12)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3

InChI Key

FVDQWXARVQADKN-UHFFFAOYSA-N

Formula

C9H8F2O

SMILES

CCC(=O)c1cc(F)cc(F)c1

Molecular Weight¹

170.16

CAS

135306-45-5

• 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	[250.27; 307.42]	J/mol×K	[494.37; 693.12]
Cp,gas	250.27	J/mol×K	494.37	Joback Calculated Property
Cp,gas	261.17	J/mol×K	527.50	Joback Calculated Property
Cp,gas	271.50	J/mol×K	560.62	Joback Calculated Property
Cp,gas	281.27	J/mol×K	593.75	Joback Calculated Property
Cp,gas	290.51	J/mol×K	626.87	Joback Calculated Property
Cp,gas	299.22	J/mol×K	660.00	Joback Calculated Property
Cp,gas	307.42	J/mol×K	693.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Difluoropropiophenone.

Sources

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

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