Chemical Properties of Ethanone, 2-(benzoyloxy)-1,2-diphenyl- (CAS 1459-20-7)

Ethanone, 2-(benzoyloxy)-1,2-diphenyl-

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InChI Key
Molecular Weight1
Other Names
  • Desyl benzoate

Physical Properties

Property Value Unit Source
Δf 97.89 kJ/mol Joback Calculated Property
Δfgas -129.84 kJ/mol Joback Calculated Property
Δfus 33.13 kJ/mol Joback Calculated Property
Δvap 84.68 kJ/mol Joback Calculated Property
logPoct/wat 4.47 Crippen Calculated Property
Pc 2216.62 kPa Joback Calculated Property
Tboil 889.64 K Joback Calculated Property
Tc 1149.72 K Joback Calculated Property
Tfus 512.78 K Joback Calculated Property
Vc 0.91 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 713.24 J/mol×K 889.64 Joback Calculated Property
η 0.00 Pa×s 889.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 3
>C=O (nonring) 2
-O- (nonring) 1
=CH- (ring) 15

Similar Compounds

Benzoinacetate. 2-Ethoxy-1,2-diphenylethanone. Benzoin methyl ether. Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-. Ethanone, 2,2-dimethoxy-1,2-diphenyl-. Ethanone, 2-hydroxy-1,2-diphenyl-. Diphenacyl isophthalate. 4-Dimethylaminobenzoin. Benzoic acid, 1-phenylethyl ester. Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-. killarniensolide. Benzeneacetonitrile, «alpha»-(benzoyloxy)-. 1-Phenylethyl 4-chlorobenzoate. Benzoic acid, 1-phenylpropyl ester. 1-Phenylethyl 3-chlorobenzoate.

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