Chemical Properties of 2,3,4-Trifluorobenzoyl chloride (CAS 157373-08-5)

2,3,4-Trifluorobenzoyl chloride

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InChI
InChI=1S/C7H2ClF3O/c8-7(12)3-1-2-4(9)6(11)5(3)10/h1-2H
InChI Key
NXRQXCFBZGIRGN-UHFFFAOYSA-N
Formula
C7H2ClF3O
SMILES
O=C(Cl)c1ccc(F)c(F)c1F
Molecular Weight1
194.54
CAS
157373-08-5
Sources

Physical Properties

Property Value Unit Source
Δf -633.70 kJ/mol Joback Calculated Property
Δfgas -702.34 kJ/mol Joback Calculated Property
Δfus 21.80 kJ/mol Joback Calculated Property
Δvap 44.12 kJ/mol Joback Calculated Property
logPoct/wat 2.48 Crippen Calculated Property
Pc 3407.89 kPa Joback Calculated Property
Tboil 490.29 K Joback Calculated Property
Tc 690.73 K Joback Calculated Property
Tfus 314.25 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 200.18 J/mol×K 490.29 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 3
=C< (ring) 4
-Cl 1
>C=O (nonring) 1
=CH- (ring) 2

Similar Compounds

Pentafluorobenzoyl chloride. 2,4,5-Trifluorobenzoyl chloride. 2,3-Difluorobenzoyl chloride. 2,3,6-Trifluorobenzoyl chloride. 2,4,6-Trifluorobenzoyl chloride. 2,3,4-Trifluorobenzaldehyde. PENTAFLUOROBENZALDEHYDE. Benzene, (chloromethyl)pentafluoro-. 3,5-Difluorobenzoyl chloride. 2,4,5-Trifluorobenzaldehyde. Benzoyl chloride, 2-fluoro-. 2,3,4-Trifluorobenzamide. 2,3,6-Trifluorobenzaldehyde. 2,3,4-Trifluorobenzoic acid. Benzamide, 2,3,4,5,6-pentafluoro-.

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