Chemical Properties of Benzaldehyde, 4-(trifluoromethoxy)- (CAS 659-28-9)

InChI

InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H

InChI Key

XQNVDQZWOBPLQZ-UHFFFAOYSA-N

Formula

C8H5F3O2

SMILES

O=Cc1ccc(OC(F)(F)F)cc1

Molecular Weight¹

190.12

CAS

659-28-9

Other Names

• p-(trifluoromethoxy)benzaldehyde

• 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	[244.24; 295.64]	J/mol×K	[479.76; 675.46]
Cp,gas	244.24	J/mol×K	479.76	Joback Calculated Property
Cp,gas	254.32	J/mol×K	512.38	Joback Calculated Property
Cp,gas	263.76	J/mol×K	544.99	Joback Calculated Property
Cp,gas	272.59	J/mol×K	577.61	Joback Calculated Property
Cp,gas	280.83	J/mol×K	610.23	Joback Calculated Property
Cp,gas	288.51	J/mol×K	642.85	Joback Calculated Property
Cp,gas	295.64	J/mol×K	675.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 4-(trifluoromethoxy)-.

Sources

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

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