Chemical Properties of Ethanone, 2-hydroxy-1,2-diphenyl- (CAS 119-53-9)

Ethanone, 2-hydroxy-1,2-diphenyl-

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InChI Key
Molecular Weight1
Other Names
  • (.+/-.)-Benzoin
  • 2-Hydroxy-1,2-diphenylethan-1-one
  • 2-Hydroxy-1,2-diphenylethanone
  • 2-Hydroxy-2-phenylacetophenone
  • Acetophenone, 2-hydroxy-2-phenyl-
  • Benzoylphenylcarbinol
  • Bitter almond oil camphor
  • Ethanone, 2-hydroxy-1,2-diphenyl-
  • Fenyl-«alpha»-hydroxybenzylketon
  • Ketone, «alpha»-hydroxybenzyl phenyl
  • NCI-C50011
  • NSC 8082
  • Phenyl-«alpha»-hydroxybenzyl ketone
  • Wy 42956
  • «alpha»-Hydroxy-«alpha»-phenylacetophenone
  • «alpha»-Hydroxybenzyl phenyl ketone

Physical Properties

Property Value Unit Source
Δcsolid -6976.00 ± 3.00 kJ/mol NIST
Δf 23.64 kJ/mol Joback Calculated Property
Δfgas -129.32 kJ/mol Joback Calculated Property
Δfsolid -247.90 kJ/mol NIST
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 74.35 kJ/mol Joback Calculated Property
logPoct/wat 2.60 Crippen Calculated Property
Pc 3314.37 kPa Joback Calculated Property
Tboil 617.00 K NIST
Tboil 467.00 K NIST
Tc 948.69 K Joback Calculated Property
Tfus [406.00; 408.00] K Show Hide
Tfus 406.50 ± 0.50 K NIST
Tfus 408.00 ± 2.00 K NIST
Tfus 406.00 ± 3.00 K NIST
Tfus 407.00 ± 3.00 K NIST
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 442.76 J/mol×K 718.69 Joback Calculated Property
η 0.00 Pa×s 718.69 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 2
-OH (alcohol) 1
>C=O (nonring) 1
=CH- (ring) 10

Similar Compounds

Benzoin methyl ether. Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-. 4-Dimethylaminobenzoin. 2-Ethoxy-1,2-diphenylethanone. Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-. Benzoinacetate. Ethanone, 1,2-diphenyl-. 1,2-Diphenylethanol. Ethanone, 2,2-dimethoxy-1,2-diphenyl-. Ethanedione, diphenyl-. meso-Hydrobenzoin. 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-. trans-1,2-Diphenylethylene oxide. Bibenzyl, «alpha»,«alpha»'-epoxy-, cis-. Oxirane, 2,3-diphenyl-.

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