Chemical Properties of 1-Propanone, 1-(4-methoxyphenyl)- (CAS 121-97-1)

1-Propanone, 1-(4-methoxyphenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
InChI Key
ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CCC(=O)c1ccc(OC)cc1
Molecular Weight1
164.20
CAS
121-97-1
Other Names
  • Propiophenone, 4'-methoxy-
  • p-Methoxypropiophenone
  • Ethyl 4-methoxyphenyl ketone
  • 4'-Methoxypropiophenone
  • 4-Methoxypropiophenone
  • 1-(4-Methoxyphenyl)-1-propanone
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 -97.82 kJ/mol Joback Calculated Property
Δfgas -269.47 kJ/mol Joback Calculated Property
Δfus 18.10 kJ/mol Joback Calculated Property
Δvap 49.95 kJ/mol Joback Calculated Property
log10WS -2.67 Crippen Calculated Property
logPoct/wat 2.288 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3032.27 kPa Joback Calculated Property
Tboil 547.20 K NIST
Tc 749.95 K Joback Calculated Property
Tfus 313.56 K Joback Calculated Property
Vc 0.511 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.27; 369.52] J/mol×K [536.15; 749.95] Show Hide
Cp,gas 300.27 J/mol×K 536.15 Joback Calculated Property
Cp,gas 313.54 J/mol×K 571.78 Joback Calculated Property
Cp,gas 326.10 J/mol×K 607.42 Joback Calculated Property
Cp,gas 337.97 J/mol×K 643.05 Joback Calculated Property
Cp,gas 349.15 J/mol×K 678.68 Joback Calculated Property
Cp,gas 359.66 J/mol×K 714.31 Joback Calculated Property
Cp,gas 369.52 J/mol×K 749.95 Joback Calculated Property
η [0.0002099; 0.0017515] Pa×s [313.56; 536.15] Show Hide
η 0.0017515 Pa×s 313.56 Joback Calculated Property
η 0.0010200 Pa×s 350.66 Joback Calculated Property
η 0.0006587 Pa×s 387.76 Joback Calculated Property
η 0.0004592 Pa×s 424.86 Joback Calculated Property
η 0.0003392 Pa×s 461.95 Joback Calculated Property
η 0.0002621 Pa×s 499.05 Joback Calculated Property
η 0.0002099 Pa×s 536.15 Joback Calculated Property

Similar Compounds

4'-Methoxybutyrophenone. 4-Methoxybenzoylacetonitrile. Paroxypropione. Propiophenone, 3',4'-dimethoxy-. 4-Acetylanisole. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desamino-oxo-). 2-Hydroxy-1-(4-methoxyphenyl)propan-1-one. 1-Propanone, 1-(2,4-dimethoxyphenyl)-. Cyclopropyl 4-methoxyphenyl ketone. 1-Propanone, 1-[4-(phenylmethoxy)phenyl]-. p-Methoxyheptanophenone. Propiovanillone. 3,4-Methylenedioxypropiophenone. Ethanone, 2-bromo-1-(4-methoxyphenyl)-. 1-Butanone, 1-(4-hydroxyphenyl)-.

Find more compounds similar to 1-Propanone, 1-(4-methoxyphenyl)-.

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.