Chemical Properties of Ethanone, 1-[4-(2-phenylethyl)phenyl]- (CAS 785-78-4)

Ethanone, 1-[4-(2-phenylethyl)phenyl]-

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InChI
InChI=1S/C16H16O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3
InChI Key
KIRXEYNVGWVPRO-UHFFFAOYSA-N
Formula
C16H16O
SMILES
CC(=O)c1ccc(CCc2ccccc2)cc1
Molecular Weight1
224.30
CAS
785-78-4
Other Names
  • 1-[4-(2-phenylethyl)phenyl]ethan-1-one

Physical Properties

Property Value Unit Source
Δf 170.11 kJ/mol Joback Calculated Property
Δfgas -24.56 kJ/mol Joback Calculated Property
Δfus 26.49 kJ/mol Joback Calculated Property
Δvap 63.17 kJ/mol Joback Calculated Property
log10WS -4.55 Crippen Calculated Property
logPoct/wat 3.674 Crippen Calculated Property
McVol 190.350 ml/mol McGowan Calculated Property
Pc 2393.53 kPa Joback Calculated Property
Tboil 677.69 K Joback Calculated Property
Tc 914.95 K Joback Calculated Property
Tfus 385.37 K Joback Calculated Property
Vc 0.722 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [491.62; 573.12] J/mol×K [677.69; 914.95] Show Hide
Cp,gas 491.62 J/mol×K 677.69 Joback Calculated Property
Cp,gas 508.10 J/mol×K 717.23 Joback Calculated Property
Cp,gas 523.32 J/mol×K 756.78 Joback Calculated Property
Cp,gas 537.36 J/mol×K 796.32 Joback Calculated Property
Cp,gas 550.29 J/mol×K 835.86 Joback Calculated Property
Cp,gas 562.18 J/mol×K 875.41 Joback Calculated Property
Cp,gas 573.12 J/mol×K 914.95 Joback Calculated Property
η [0.0001552; 0.0015904] Pa×s [385.37; 677.69] Show Hide
η 0.0015904 Pa×s 385.37 Joback Calculated Property
η 0.0008681 Pa×s 434.09 Joback Calculated Property
η 0.0005354 Pa×s 482.81 Joback Calculated Property
η 0.0003608 Pa×s 531.53 Joback Calculated Property
η 0.0002598 Pa×s 580.25 Joback Calculated Property
η 0.0001969 Pa×s 628.97 Joback Calculated Property
η 0.0001552 Pa×s 677.69 Joback Calculated Property

Similar Compounds

Acetophenone, 4',4'''-ethylenedi-. Bibenzyl. [2.2]Paracyclophane. Ethanone, 1,2-diphenyl-. Ethanone, 1-(4-ethylphenyl)-. Benzene, 1-iodo-4-(2-phenylethyl)-. Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-. 2,2-Metaparacyclophane. 1,2-Bis(4-butyrylphenyl)ethane. 1,5-(Ethano[1,4]benzeneoethano)naphthalene. Benzene, 1-fluoro-4-(2-phenylethyl)-. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,23</sup>.0<sup>15,19</sup>]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene. 4'-(«beta»-Chloroethyl)acetophenone. Syn-(5,16:8,13)-diethenodibenzo[a,g]cyclododecene 6,7,14,15-tetrahydro-.

Find more compounds similar to Ethanone, 1-[4-(2-phenylethyl)phenyl]-.

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