Chemical Properties of 2,3,4-Trifluorobenzaldehyde (CAS 161793-17-5)

2,3,4-Trifluorobenzaldehyde

InChI
InChI=1S/C7H3F3O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H
InChI Key
UQEDGFZRPSAHLC-UHFFFAOYSA-N
Formula
C7H3F3O
SMILES
O=Cc1ccc(F)c(F)c1F
Molecular Weight1
160.09
CAS
161793-17-5
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Physical Properties

Property Value Unit Source
ω 0.4163 Relay (1.0) Calculated Property
Δf -592.37 kJ/mol Joback Calculated Property
Δfgas -578.85 kJ/mol Relay (1.0) Calculated Property
Δfus 18.29 kJ/mol Joback Calculated Property
Δvap 53.96 kJ/mol Relay (1.0) Calculated Property
IE 9.78 eV Relay (1.0) Calculated Property
log10WS -2.19 Relay (1.0) Calculated Property
logPoct/wat 1.916 Crippen Calculated Property
McVol 92.610 ml/mol McGowan Calculated Property
Pc 3607.21 kPa Joback Calculated Property
Tboil 439.49 K Relay (1.0) Calculated Property
Tc 661.33 K Relay (1.0) Calculated Property
Tfus 278.93 K Relay (1.0) Calculated Property
Vc 0.346 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [181.21; 220.24] J/mol×K [447.65; 636.98] Show Hide
Cp,gas 181.21 J/mol×K 447.65 Joback Calculated Property
Cp,gas 188.57 J/mol×K 479.21 Joback Calculated Property
Cp,gas 195.57 J/mol×K 510.76 Joback Calculated Property
Cp,gas 202.23 J/mol×K 542.32 Joback Calculated Property
Cp,gas 208.56 J/mol×K 573.87 Joback Calculated Property
Cp,gas 214.56 J/mol×K 605.43 Joback Calculated Property
Cp,gas 220.24 J/mol×K 636.98 Joback Calculated Property

Similar Compounds

2,3-Difluorobenzaldehyde. 2,4-Difluorobenzaldehyde. 2,4,5-Trifluorobenzaldehyde. 2,3,6-Trifluorobenzaldehyde. 2,3,4-Trifluorobenzoyl chloride. 2,5-Difluorobenzaldehyde. Benzaldehyde, 2-fluoro-. Benzaldehyde, 3-fluoro-. 2,3,4-Trifluorobenzoic acid. 2,4,6-Trifluorobenzaldehyde. 2,3,4-Trifluorobenzamide. 2,6-Difluorobenzaldehyde. 2-Fluoro-4-(trifluoromethyl)benzaldehyde. 2-Fluoro-4-bromobenzaldehyde. 2,3-Difluorobenzoyl chloride.

Find more compounds similar to 2,3,4-Trifluorobenzaldehyde.

Sources

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