Chemical Properties of Ethanone, 2-(acetyloxy)-1,2-diphenyl- (CAS 574-06-1)

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

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InChI
InChI=1S/C16H14O3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3
InChI Key
QRWAIZJYJNLOPG-UHFFFAOYSA-N
Formula
C16H14O3
SMILES
CC(=O)OC(C(=O)c1ccccc1)c1ccccc1
Molecular Weight1
254.28
CAS
574-06-1
Other Names
  • Benzoin, acetate
  • O-Acetylbenzoin
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Physical Properties

Property Value Unit Source
Δf -56.62 kJ/mol Joback Calculated Property
Δfgas -263.17 kJ/mol Joback Calculated Property
Δfus 26.14 kJ/mol Joback Calculated Property
Δvap 71.28 kJ/mol Joback Calculated Property
log10WS -3.90 Crippen Calculated Property
logPoct/wat 3.174 Crippen Calculated Property
McVol 197.790 ml/mol McGowan Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 748.56 K Joback Calculated Property
Tc 991.46 K Joback Calculated Property
Tfus 430.01 K Joback Calculated Property
Vc 0.740 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [534.59; 603.12] J/mol×K [748.56; 991.46] Show Hide
Cp,gas 534.59 J/mol×K 748.56 Joback Calculated Property
Cp,gas 549.02 J/mol×K 789.04 Joback Calculated Property
Cp,gas 562.17 J/mol×K 829.53 Joback Calculated Property
Cp,gas 574.09 J/mol×K 870.01 Joback Calculated Property
Cp,gas 584.84 J/mol×K 910.50 Joback Calculated Property
Cp,gas 594.50 J/mol×K 950.98 Joback Calculated Property
Cp,gas 603.12 J/mol×K 991.46 Joback Calculated Property
η [0.0001128; 0.0013883] Pa×s [430.01; 748.56] Show Hide
η 0.0013883 Pa×s 430.01 Joback Calculated Property
η 0.0007261 Pa×s 483.10 Joback Calculated Property
η 0.0004317 Pa×s 536.19 Joback Calculated Property
η 0.0002819 Pa×s 589.29 Joback Calculated Property
η 0.0001976 Pa×s 642.38 Joback Calculated Property
η 0.0001461 Pa×s 695.47 Joback Calculated Property
η 0.0001128 Pa×s 748.56 Joback Calculated Property

Similar Compounds

Ethanone, 2-ethoxy-1,2-diphenyl-. Ethanone, 2-(benzoyloxy)-1,2-diphenyl-. Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-. Benzoin methyl ether. Benzoin. trans-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. cis-Acenaphthen-1,2-diol, diacetate. trans-Acenaphthen-1,2-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, diacetate. threo-Phenylserine, ethoxycarbonylated, TBDMS. Phenbutrazate. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative.

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

Sources

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