Chemical Properties of 2,3,6-Trifluorobenzylbromide (CAS 151412-02-1)

2,3,6-Trifluorobenzylbromide

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InChI
InChI=1S/C7H4BrF3/c8-3-4-5(9)1-2-6(10)7(4)11/h1-2H,3H2
InChI Key
JPBWEVKHPSNBCE-UHFFFAOYSA-N
Formula
C7H4BrF3
SMILES
Fc1ccc(F)c(CBr)c1F
Molecular Weight1
225.01
CAS
151412-02-1
Sources

Physical Properties

Property Value Unit Source
Δf -478.53 kJ/mol Joback Calculated Property
Δfgas -547.69 kJ/mol Joback Calculated Property
Δfus 21.29 kJ/mol Joback Calculated Property
Δvap 39.42 kJ/mol Joback Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
Pc 3585.64 kPa Joback Calculated Property
Tboil 465.15 K Joback Calculated Property
Tc 665.56 K Joback Calculated Property
Tfus 294.20 K Joback Calculated Property
Vc 0.435 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 198.44 J/mol×K 465.15 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH2- 1
-F 3
-Br 1
=CH- (ring) 2

Similar Compounds

Benzene, (bromomethyl)pentafluoro-. 2,4,5-Trifluorobenzyl bromide. 2,3-Difluorobenzyl bromide. 2,5-Difluorobenzyl bromide. 2,3,5,6-Tetrafluorotoluene. Benzene, pentafluoromethyl-. 2,3,5,6-Tetrafluoro-p-xylene. 3,5-Difluorobenzyl bromide. 2,3,6-Trifluorobenzaldehyde. 2,3,6-Trifluorobenzonitrile. Benzene, ethenylpentafluoro-. 2,3,6-Trifluorobenzyl alcohol. 2-Fluorobenzyl bromide. 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrafluoro-. PENTAFLUOROBENZALDEHYDE.

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