Chemical Properties of Ethanone, 1-[4-(phenylthio)phenyl]- (CAS 10169-55-8)

Ethanone, 1-[4-(phenylthio)phenyl]-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H12OS/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3
InChI Key
XUDYHODVSUXRPW-UHFFFAOYSA-N
Formula
C14H12OS
SMILES
CC(=O)c1ccc(Sc2ccccc2)cc1
Molecular Weight1
228.31
CAS
10169-55-8
Other Names
  • 4-Phenylthioacetophenone
  • 1-[4-(phenylthio)phenyl]ethan-1-one
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 186.39 kJ/mol Joback Calculated Property
Δfgas 58.59 kJ/mol Joback Calculated Property
Δfus 25.44 kJ/mol Joback Calculated Property
Δvap 65.53 kJ/mol Joback Calculated Property
log10WS -4.55 Crippen Calculated Property
logPoct/wat 4.040 Crippen Calculated Property
McVol 178.520 ml/mol McGowan Calculated Property
Pc 2969.80 kPa Joback Calculated Property
Tboil 700.71 K Joback Calculated Property
Tc 965.53 K Joback Calculated Property
Tfus 397.23 K Joback Calculated Property
Vc 0.663 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [441.20; 511.01] J/mol×K [700.71; 965.53] Show Hide
Cp,gas 441.20 J/mol×K 700.71 Joback Calculated Property
Cp,gas 456.00 J/mol×K 744.85 Joback Calculated Property
Cp,gas 469.43 J/mol×K 788.98 Joback Calculated Property
Cp,gas 481.57 J/mol×K 833.12 Joback Calculated Property
Cp,gas 492.50 J/mol×K 877.26 Joback Calculated Property
Cp,gas 502.29 J/mol×K 921.40 Joback Calculated Property
Cp,gas 511.01 J/mol×K 965.53 Joback Calculated Property

Similar Compounds

Di-acetodiphenylmonosulfide. Ethanone, 1-[4-(methylthio)phenyl]-. Benzenesulfonamide, 4-acetyl-. Acetophenone-«alpha»,«alpha»,«alpha»-d3. Acetophenone. 3-CH3S-C6H4-COCH3. 3-Cl-4-CH3S-C6H3-COCH3. Ethanone, 1,1'-(1,4-phenylene)bis-. Ethanone, 1,1'-(1,3-phenylene)bis-. Ethanone, 1-(4-bromophenyl)-. 4-Iodoacetophenone. Benzonitrile, 4-acetyl-. Benzenesulfonamide, 4-methylcarbonyl-N,N-dimethyl-. 3-Acetylbenzonitrile. 4-Isocyanatoacetophenone.

Find more compounds similar to Ethanone, 1-[4-(phenylthio)phenyl]-.

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.