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

Benzaldehyde, 4-(trifluoromethoxy)-

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -666.85 kJ/mol Joback Calculated Property
Δfgas -798.27 kJ/mol Joback Calculated Property
Δfus 15.43 kJ/mol Joback Calculated Property
Δvap 41.72 kJ/mol Joback Calculated Property
log10WS -2.99 Crippen Calculated Property
logPoct/wat 2.398 Crippen Calculated Property
McVol 112.570 ml/mol McGowan Calculated Property
Pc 3345.11 kPa Joback Calculated Property
Tboil 479.76 K Joback Calculated Property
Tc 675.46 K Joback Calculated Property
Tfus 287.28 K Joback Calculated Property
Vc 0.454 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [244.24; 295.64] J/mol×K [479.76; 675.46] Show Hide
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

Benzaldehyde, 4-methoxy-. 4-Acetoxybenzaldehyde. 4-(Trifluoromethoxy)benzoylchloride. 4-(t-Butoxy)benzaldehyde. Benzaldehyde, 4-hydroxy-. 4-(Trifluoromethoxy)benzoic acid. Benzaldehyde, 4-ethoxy-. 4-(Trifluoromethoxy)benzyl bromide. p-Trifluoromethoxybenzamide. Ethanone, 1-[4-(trifluoromethoxy)phenyl]-. p-(2-Chloroethoxy)benzaldehyde. 4-Phenoxybenzaldehyde. p-Propionoxybenzaldehyde. p-Trifluoromethoxybenzyl alcohol. Benzaldehyde, 4-(2-propenyloxy)-.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.