Chemical Properties of 3-Fluorophenylacetone (CAS 1737-19-5)

InChI

InChI=1S/C9H9FO/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6H,5H2,1H3

InChI Key

UWCPYXSRCQVABG-UHFFFAOYSA-N

Formula

C9H9FO

SMILES

CC(=O)Cc1cccc(F)c1

Molecular Weight¹

152.17

CAS

1737-19-5

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[241.93; 303.46]	J/mol×K	[490.12; 698.29]
Cp,gas	241.93	J/mol×K	490.12	Joback Calculated Property
Cp,gas	253.80	J/mol×K	524.82	Joback Calculated Property
Cp,gas	264.99	J/mol×K	559.51	Joback Calculated Property
Cp,gas	275.53	J/mol×K	594.21	Joback Calculated Property
Cp,gas	285.44	J/mol×K	628.90	Joback Calculated Property
Cp,gas	294.74	J/mol×K	663.60	Joback Calculated Property
Cp,gas	303.46	J/mol×K	698.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Fluorophenylacetone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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