Chemical Properties of Ethanone, 1-(4-hydroxyphenyl)-2-phenyl- (CAS 2491-32-9)

Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-

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InChI
InChI=1S/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2
InChI Key
JBQTZLNCDIFCCO-UHFFFAOYSA-N
Formula
C14H12O2
SMILES
O=C(Cc1ccccc1)c1ccc(O)cc1
Molecular Weight1
212.24
CAS
2491-32-9
Other Names
  • Acetophenone, 4'-hydroxy-2-phenyl-
  • Benzyl p-hydroxyphenyl ketone
  • 4-Hydroxydeoxybenzoin
  • 4'-Hydroxy-2-phenylacetophenone
  • p-(Phenylacetyl)phenol
  • Benzyl 4-hydroxyphenyl ketone
  • 4-Hydroxydesoxybenzoin
  • 1-(4-Hydroxyphenyl)-2-phenylethanone
  • NSC 60474

Physical Properties

Property Value Unit Source
Δf 8.28 kJ/mol Joback Calculated Property
Δfgas -149.12 kJ/mol Joback Calculated Property
Δfus 27.48 kJ/mol Joback Calculated Property
Δvap 71.07 kJ/mol Joback Calculated Property
log10WS -3.29 Crippen Calculated Property
logPoct/wat 2.818 Crippen Calculated Property
McVol 168.040 ml/mol McGowan Calculated Property
Pc 3509.58 kPa Joback Calculated Property
Tboil 707.57 K Joback Calculated Property
Tc 961.85 K Joback Calculated Property
Tfus 462.03 K Joback Calculated Property
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [439.93; 507.58] J/mol×K [707.57; 961.85] Show Hide
Cp,gas 439.93 J/mol×K 707.57 Joback Calculated Property
Cp,gas 453.34 J/mol×K 749.95 Joback Calculated Property
Cp,gas 465.70 J/mol×K 792.33 Joback Calculated Property
Cp,gas 477.15 J/mol×K 834.71 Joback Calculated Property
Cp,gas 487.85 J/mol×K 877.09 Joback Calculated Property
Cp,gas 497.94 J/mol×K 919.47 Joback Calculated Property
Cp,gas 507.58 J/mol×K 961.85 Joback Calculated Property
η [0.0000168; 0.0004769] Pa×s [462.03; 707.57] Show Hide
η 0.0004769 Pa×s 462.03 Joback Calculated Property
η 0.0002177 Pa×s 502.95 Joback Calculated Property
η 0.0001118 Pa×s 543.88 Joback Calculated Property
η 0.0000630 Pa×s 584.80 Joback Calculated Property
η 0.0000383 Pa×s 625.72 Joback Calculated Property
η 0.0000247 Pa×s 666.65 Joback Calculated Property
η 0.0000168 Pa×s 707.57 Joback Calculated Property

Similar Compounds

Desoxyanisoin. Ethanone, 1,2-diphenyl-. 2,4-Dihydroxyphenylbenzyl ketone. 4-Bromodesoxybenzoin. Acetophenone, 2',4'-dihydroxy-2-(p-methoxyphenyl)-. Alpha,alpha-diphenyl acetophenone. Phenol, 4-(2-phenylethyl)-. 1(2H)-Acenaphthylenone. Benzocyclobuten-1(2H)-one. Ethanone, 1-[4-(2-phenylethyl)phenyl]-. 5-Bromoacenaphthenone-2. Ethanone, 2-bromo-1,2-diphenyl-. Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-. Phenol, 3-(2-phenylethyl)-. Ethanedione,(4-hydroxyphenyl)phenyl-.

Find more compounds similar to Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-.

Sources

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