Chemical Properties of Alpha,alpha-diphenyl acetophenone (CAS 27644-00-4)

Alpha,alpha-diphenyl acetophenone

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InChI
InChI=1S/C20H16O/c21-20(19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14H,15H2
InChI Key
HZXXIQLDHPWKLO-UHFFFAOYSA-N
Formula
C20H16O
SMILES
O=C(Cc1ccc(-c2ccccc2)cc1)c1ccccc1
Molecular Weight1
272.34
CAS
27644-00-4
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Physical Properties

Property Value Unit Source
Δf 316.20 kJ/mol Joback Calculated Property
Δfgas 129.41 kJ/mol Joback Calculated Property
Δfus 30.89 kJ/mol Joback Calculated Property
Δvap 74.35 kJ/mol Joback Calculated Property
log10WS -6.35 Crippen Calculated Property
logPoct/wat 4.779 Crippen Calculated Property
McVol 222.950 ml/mol McGowan Calculated Property
Pc 2274.07 kPa Joback Calculated Property
Tboil 795.89 K Joback Calculated Property
Tc 1057.67 K Joback Calculated Property
Tfus 456.87 K Joback Calculated Property
Vc 0.838 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [618.55; 694.77] J/mol×K [795.89; 1057.67] Show Hide
Cp,gas 618.55 J/mol×K 795.89 Joback Calculated Property
Cp,gas 634.55 J/mol×K 839.52 Joback Calculated Property
Cp,gas 649.06 J/mol×K 883.15 Joback Calculated Property
Cp,gas 662.20 J/mol×K 926.78 Joback Calculated Property
Cp,gas 674.11 J/mol×K 970.41 Joback Calculated Property
Cp,gas 684.92 J/mol×K 1014.04 Joback Calculated Property
Cp,gas 694.77 J/mol×K 1057.67 Joback Calculated Property
η [0.0001014; 0.0010319] Pa×s [456.87; 795.89] Show Hide
η 0.0010319 Pa×s 456.87 Joback Calculated Property
η 0.0005666 Pa×s 513.37 Joback Calculated Property
η 0.0003503 Pa×s 569.88 Joback Calculated Property
η 0.0002363 Pa×s 626.38 Joback Calculated Property
η 0.0001701 Pa×s 682.88 Joback Calculated Property
η 0.0001287 Pa×s 739.39 Joback Calculated Property
η 0.0001014 Pa×s 795.89 Joback Calculated Property

Similar Compounds

Ethanone, 1,2-diphenyl-. 4-Bromodesoxybenzoin. Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-. Pentacyclo[13.3.2.2<sup>6,10</sup>.1<sup>3,18</sup>.1<sup>9,12</sup>]tetracosa-1,3(21),6,8,10,12(22),15,17,19,23-decaene. Desoxyanisoin. Benzocyclobuten-1(2H)-one. 1(2H)-Acenaphthylenone. 2,4-Dihydroxyphenylbenzyl ketone. Phenanthrene, 9,10-dihydro-. Ethanone, 1-[4-(2-phenylethyl)phenyl]-. Retenequinone. 5-Bromoacenaphthenone-2. Acetophenone, 2',4'-dihydroxy-2-(p-methoxyphenyl)-. 2-Acetylfluorene. 9,10-Phenanthrenedione.

Find more compounds similar to Alpha,alpha-diphenyl acetophenone.

Sources

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