Chemical Properties of Methanone, (4-chlorophenyl)(4-hydroxyphenyl)- (CAS 42019-78-3)

Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
InChI Key
RUETVLNXAGWCDS-UHFFFAOYSA-N
Formula
C13H9ClO2
SMILES
O=C(c1ccc(O)cc1)c1ccc(Cl)cc1
Molecular Weight1
232.66
CAS
42019-78-3
Other Names
  • 4-Hydroxy-4'-chlorobenzophenone
  • 4-Chloro-4'-hydroxybenzophenone
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 -21.70 kJ/mol Joback Calculated Property
Δfgas -155.69 kJ/mol Joback Calculated Property
Δfus 28.70 kJ/mol Joback Calculated Property
Δvap 73.89 kJ/mol Joback Calculated Property
log10WS -3.66 Crippen Calculated Property
logPoct/wat 3.277 Crippen Calculated Property
McVol 166.190 ml/mol McGowan Calculated Property
Pc 3699.95 kPa Joback Calculated Property
Tboil 727.10 K Joback Calculated Property
Tc 990.16 K Joback Calculated Property
Tfus 493.20 K Joback Calculated Property
Vc 0.569 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [409.69; 467.77] J/mol×K [727.10; 990.16] Show Hide
Cp,gas 409.69 J/mol×K 727.10 Joback Calculated Property
Cp,gas 421.13 J/mol×K 770.94 Joback Calculated Property
Cp,gas 431.67 J/mol×K 814.79 Joback Calculated Property
Cp,gas 441.45 J/mol×K 858.63 Joback Calculated Property
Cp,gas 450.62 J/mol×K 902.48 Joback Calculated Property
Cp,gas 459.34 J/mol×K 946.32 Joback Calculated Property
Cp,gas 467.77 J/mol×K 990.16 Joback Calculated Property
η [0.0000161; 0.0002993] Pa×s [493.20; 727.10] Show Hide
η 0.0002993 Pa×s 493.20 Joback Calculated Property
η 0.0001539 Pa×s 532.18 Joback Calculated Property
η 0.0000866 Pa×s 571.17 Joback Calculated Property
η 0.0000525 Pa×s 610.15 Joback Calculated Property
η 0.0000338 Pa×s 649.13 Joback Calculated Property
η 0.0000228 Pa×s 688.12 Joback Calculated Property
η 0.0000161 Pa×s 727.10 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 530.20 K 1.70 NIST

Similar Compounds

4,4'-Dihydroxybenzophenone. Methanone, (4-hydroxyphenyl)phenyl-. (2-Chlorophenyl)(4-hydroxyphenyl)methanone. Benzophenone, 4'-chloro-2,4-dihydroxy-. Buclizine M (hydroxy-chlorobenzophenone), isomer 2, acetylated. 4,4'-Dichlorobenzophenone. Methanone, (4-chlorophenyl)phenyl-. Benzophenone, 4'-chloro-2-hydroxy-4-methoxy-. 4,4'-Dimethoxybenzophenone. Methanone, bis(4-phenoxyphenyl)-. Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-. Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-. m-Hydroxybenzophenone. Methanone, (4-methoxyphenyl)phenyl-. (4-(4-Benzoyl-phenoxy)-phenyl)-phenyl-methanone.

Find more compounds similar to Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-.

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.