Chemical Properties of 3-Fluorophenylacetone (CAS 1737-19-5)

3-Fluorophenylacetone

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H9FO/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6H,5H2,1H3
InChI Key
UWCPYXSRCQVABG-UHFFFAOYSA-N
Formula
C9H9FO
SMILES
CC(=O)Cc1cccc(F)c1
Molecular Weight1
152.17
CAS
1737-19-5
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 -196.05 kJ/mol Joback Calculated Property
Δfgas -312.72 kJ/mol Joback Calculated Property
Δfus 17.40 kJ/mol Joback Calculated Property
Δvap 44.50 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 1.957 Crippen Calculated Property
McVol 117.250 ml/mol McGowan Calculated Property
Pc 3272.78 kPa Joback Calculated Property
Tboil 490.12 K Joback Calculated Property
Tc 698.29 K Joback Calculated Property
Tfus 280.65 K Joback Calculated Property
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [241.93; 303.46] J/mol×K [490.12; 698.29] Show Hide
Cp,gas 241.93 J/mol×K 490.12 Joback Calculated Property
Cp,gas 253.80 J/mol×K 524.82 Joback Calculated Property
Cp,gas 264.99 J/mol×K 559.51 Joback Calculated Property
Cp,gas 275.53 J/mol×K 594.21 Joback Calculated Property
Cp,gas 285.44 J/mol×K 628.90 Joback Calculated Property
Cp,gas 294.74 J/mol×K 663.60 Joback Calculated Property
Cp,gas 303.46 J/mol×K 698.29 Joback Calculated Property

Similar Compounds

(4-Fluorophenyl)acetone. Benzyl methyl ketone. 3-Fluorophenylacetic acid. p-(Chlorophenyl)acetone. 2-Propanone, 1,3-diphenyl-. 4-Methylphenyl acetone. 1-(2-Chlorophenyl)propan-2-one. Benzene, 1-fluoro-3-ethyl. 3-Fluoroamphetamine. Benzeneacetonitrile, 3-fluoro-. 1-hydroxy-3-phenyl-2-propanone. 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-. 2-Propanone, 1-(4-methoxyphenyl)-. 1-Phenyl-2-butanone. 3,4-Difluorophenylacetic acid.

Find more compounds similar to 3-Fluorophenylacetone.

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.