Chemical Properties of 4-Trifluoromethylbenzyl chloride (CAS 939-99-1)

InChI

InChI=1S/C8H6ClF3/c9-5-6-1-3-7(4-2-6)8(10,11)12/h1-4H,5H2

InChI Key

MCHDHQVROPEJJT-UHFFFAOYSA-N

Formula

C8H6ClF3

SMILES

FC(F)(F)c1ccc(CCl)cc1

Molecular Weight¹

194.58

CAS

939-99-1

• 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	[230.05; 286.38]	J/mol×K	[446.11; 643.63]
Cp,gas	230.05	J/mol×K	446.11	Joback Calculated Property
Cp,gas	241.23	J/mol×K	479.03	Joback Calculated Property
Cp,gas	251.64	J/mol×K	511.95	Joback Calculated Property
Cp,gas	261.33	J/mol×K	544.87	Joback Calculated Property
Cp,gas	270.32	J/mol×K	577.79	Joback Calculated Property
Cp,gas	278.66	J/mol×K	610.71	Joback Calculated Property
Cp,gas	286.38	J/mol×K	643.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Trifluoromethylbenzyl chloride.

Sources

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

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