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

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

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InChI
InChI=1S/C21H16O3/c22-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)24-21(23)18-14-8-3-9-15-18/h1-15,20H
InChI Key
FGOSBCXOMBLILW-UHFFFAOYSA-N
Formula
C21H16O3
SMILES
O=C(OC(C(=O)c1ccccc1)c1ccccc1)c1ccccc1
Molecular Weight1
316.35
CAS
1459-20-7
Other Names
  • Desyl benzoate
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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
log10WS -5.68 Crippen Calculated Property
logPoct/wat 4.468 Crippen Calculated Property
McVol 244.480 ml/mol McGowan 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 0.911 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [713.24; 773.37] J/mol×K [889.64; 1149.72] Show Hide
Cp,gas 713.24 J/mol×K 889.64 Joback Calculated Property
Cp,gas 726.53 J/mol×K 932.99 Joback Calculated Property
Cp,gas 738.36 J/mol×K 976.33 Joback Calculated Property
Cp,gas 748.84 J/mol×K 1019.68 Joback Calculated Property
Cp,gas 758.09 J/mol×K 1063.02 Joback Calculated Property
Cp,gas 766.22 J/mol×K 1106.37 Joback Calculated Property
Cp,gas 773.37 J/mol×K 1149.72 Joback Calculated Property
η [0.0000600; 0.0007399] Pa×s [512.78; 889.64] Show Hide
η 0.0007399 Pa×s 512.78 Joback Calculated Property
η 0.0003874 Pa×s 575.59 Joback Calculated Property
η 0.0002304 Pa×s 638.40 Joback Calculated Property
η 0.0001504 Pa×s 701.21 Joback Calculated Property
η 0.0001053 Pa×s 764.02 Joback Calculated Property
η 0.0000778 Pa×s 826.83 Joback Calculated Property
η 0.0000600 Pa×s 889.64 Joback Calculated Property

Similar Compounds

Ethanone, 2-(acetyloxy)-1,2-diphenyl-. Benzoin methyl ether. Ethanone, 2-ethoxy-1,2-diphenyl-. Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-. Benzoin. 4-Dimethylaminobenzoin. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + m-Tyr (ethyl ester) adduct (R,S). Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Kebuzone, methylated. Aposcopolamine. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. Scopolamine.

Find more compounds similar to Ethanone, 2-(benzoyloxy)-1,2-diphenyl-.

Sources

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