Chemical Properties of 2',4'-dichloropropiophenone (CAS 37885-41-9)

2',4'-dichloropropiophenone

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H8Cl2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3
InChI Key
FBMTWRZQBRHOPF-UHFFFAOYSA-N
Formula
C9H8Cl2O
SMILES
CCC(=O)c1ccc(Cl)cc1Cl
Molecular Weight1
203.07
CAS
37885-41-9
Sources

Physical Properties

Property Value Unit Source
Δf -34.73 kJ/mol Joback Calculated Property
Δfgas -159.56 kJ/mol Joback Calculated Property
Δfus 22.32 kJ/mol Joback Calculated Property
Δvap 54.74 kJ/mol Joback Calculated Property
logPoct/wat 3.59 Crippen Calculated Property
Pc 3114.04 kPa Joback Calculated Property
Tboil 570.69 K Joback Calculated Property
Tc 800.99 K Joback Calculated Property
Tfus 352.42 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 281.08 J/mol×K 570.69 Joback Calculated Property
η 0.00 Pa×s 570.69 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
=CH- (ring) 3
=C< (ring) 3
-CH2- 1
-Cl 2
>C=O (nonring) 1

Similar Compounds

Ethanone, 1-(2,4-dichlorophenyl)-. Ethanone, 1-(2,4,5-trichlorophenyl)-. 2,6-Dichloroacetophenone. Ethanone, 1-(2-chlorophenyl)-. Ethanone, 1-(2,3,4-trichlorophenyl)-. 1-Propanone, 1-(4-chlorophenyl)-. 2,5-Dichloroacetophenone. o-Chlorophenyl cyclopentyl ketone. 1-Butanone, 1-(4-chlorophenyl)-. 4-Chlorobenzoylacetonitrile. 3,4-Dichlorobenzoylacetonitrile. 1-(2-Chloro-4-methoxyphenyl)-2-methyl-1-propanone. 3-Methyl-1-[4-(chloromethyl)phenyl]-1-butanone. Benzene, 2,4-dichloro-1-ethyl-. Benzaldehyde, 2,4-dichloro-.

Find more compounds similar to 2',4'-dichloropropiophenone.

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.