Chemical Properties of 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone (CAS 42772-82-7)

1-(2-Hydroxyphenyl)-3-phenyl-1-propanone

InChI
InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
InChI Key
JCPGMXJLFWGRMZ-UHFFFAOYSA-N
Formula
C15H14O2
SMILES
O=C(CCc1ccccc1)c1ccccc1O
Molecular Weight1
226.27
CAS
42772-82-7
Other Names
  • 2'-Hydroxy-3-phenylpropiophenone
  • o-Hydroxy-«beta»-phenyl propiophenone
  • 1-Propanone, 1-(2-hydroxyphenyl)-2-phenyl-
  • PROPAFENONE-H2O, M(O-DESALKYL-)
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
ΔfH°gas -167.87 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.07 kJ/mol Joback Calculated Property
ΔvapH° 91.34 kJ/mol Relay (1.0) Calculated Property
IE 8.12 eV Relay (1.0) Calculated Property
log10WS -3.58 Relay (1.0) Calculated Property
logPoct/wat 3.208 Crippen Calculated Property
McVol 182.130 ml/mol McGowan Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Inp 1830.00 NIST
Tboil 598.82 K Relay (1.0) Calculated Property
Tc 900.07 K Relay (1.0) Calculated Property
Tfus 320.27 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [491.48; 562.59] J/mol×K [730.65; 979.36] Show Hide
Cp,gas 491.48 J/mol×K 730.65 Joback Calculated Property
Cp,gas 505.41 J/mol×K 772.10 Joback Calculated Property
Cp,gas 518.32 J/mol×K 813.55 Joback Calculated Property
Cp,gas 530.35 J/mol×K 855.00 Joback Calculated Property
Cp,gas 541.64 J/mol×K 896.46 Joback Calculated Property
Cp,gas 552.34 J/mol×K 937.91 Joback Calculated Property
Cp,gas 562.59 J/mol×K 979.36 Joback Calculated Property
η [0.0000137; 0.0004041] Pa×s [473.30; 730.65] Show Hide
η 0.0004041 Pa×s 473.30 Joback Calculated Property
η 0.0001819 Pa×s 516.19 Joback Calculated Property
η 0.0000925 Pa×s 559.08 Joback Calculated Property
η 0.0000518 Pa×s 601.98 Joback Calculated Property
η 0.0000313 Pa×s 644.87 Joback Calculated Property
η 0.0000202 Pa×s 687.76 Joback Calculated Property
η 0.0000137 Pa×s 730.65 Joback Calculated Property

Similar Compounds

3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one. Phloretin, tetramethyl ether. PROPAFENONE-H2O, M(DESAMINO-HO-), AC. 1-{2-[2-(Diethylamino)ethoxy]phenyl}-3-phenylpropan-1-one. Ketone, 2-methoxy-1-naphthyl-beta-phenylethyl. PROPAFENONE-H2O, AC. BETA-PHENYLPROPIOPHENONE. o-Hydroxydibenzoylmethane. Propafenone - H2O, acetylated. Phenol, 2-propyl-. Dohydrochalcone, 2',6'-dihydroxy-4,4'-dimethoxy, TMS. Dihydrochalcone, 2',4',6'-trihydroxy-4-methoxy, TMS. Dihydrochalcone, 2',6'-dihydroxy-4'-methoxy, bis-TMS. PROPAFENONE-H2O, M(DESAMINO-DI-IIO-), AC. Dihydrochalcone, 2',4',6',4-tetrahydroxy, tetrakis-TMS.

Find more compounds similar to 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone.

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.
These property values are available through the Cheméo API. A free account gives you an access key.