Chemical Properties of 3-(4-Methoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one (CAS 22359-67-7)

3-(4-Methoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one

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InChI
InChI=1S/C20H16O2/c1-22-19-11-6-15(7-12-19)8-13-20(21)18-10-9-16-4-2-3-5-17(16)14-18/h2-14H,1H3/b13-8+
InChI Key
VZFRSPMIFYIXSS-MDWZMJQESA-N
Formula
C20H16O2
SMILES
COc1ccc(C=CC(=O)c2ccc3ccccc3c2)cc1
Molecular Weight1
288.34
CAS
22359-67-7
Other Names
  • 1-(2-Naphthyl)-3-(4-methoxyphenyl) prop-2-en-1-one
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Physical Properties

Property Value Unit Source
Δf 276.03 kJ/mol Joback Calculated Property
Δfgas 57.48 kJ/mol Joback Calculated Property
Δfus 34.87 kJ/mol Joback Calculated Property
Δvap 76.74 kJ/mol Joback Calculated Property
log10WS -6.11 Crippen Calculated Property
logPoct/wat 4.744 Crippen Calculated Property
McVol 228.820 ml/mol McGowan Calculated Property
Pc 2137.41 kPa Joback Calculated Property
Tboil 819.75 K Joback Calculated Property
Tc 1070.61 K Joback Calculated Property
Tfus 492.82 K Joback Calculated Property
Vc 0.866 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [638.30; 711.85] J/mol×K [819.75; 1070.61] Show Hide
Cp,gas 638.30 J/mol×K 819.75 Joback Calculated Property
Cp,gas 652.99 J/mol×K 861.56 Joback Calculated Property
Cp,gas 666.53 J/mol×K 903.37 Joback Calculated Property
Cp,gas 679.06 J/mol×K 945.18 Joback Calculated Property
Cp,gas 690.71 J/mol×K 986.99 Joback Calculated Property
Cp,gas 701.59 J/mol×K 1028.80 Joback Calculated Property
Cp,gas 711.85 J/mol×K 1070.61 Joback Calculated Property
η [0.0001299; 0.0007734] Pa×s [492.82; 819.75] Show Hide
η 0.0007734 Pa×s 492.82 Joback Calculated Property
η 0.0004954 Pa×s 547.31 Joback Calculated Property
η 0.0003440 Pa×s 601.80 Joback Calculated Property
η 0.0002538 Pa×s 656.29 Joback Calculated Property
η 0.0001961 Pa×s 710.77 Joback Calculated Property
η 0.0001573 Pa×s 765.26 Joback Calculated Property
η 0.0001299 Pa×s 819.75 Joback Calculated Property

Similar Compounds

2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-. 1H-Phenalen-1-one. (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one. 2-Propen-1-one, 1,3-diphenyl-, (E)-. Chalcone. 1H-Phenalen-1-one,9-ethoxy-. 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-. 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-. 2'-Hydroxy-4,4',5',6'-tetramethoxychalcone. (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one. Chalcone, 2'-hydroxy-3',4,4',5',6'-pentamethoxy-. 2-Propen-1-one, 1-(4-bromophenyl)-3-phenyl-. 2'-Hydroxy-3,3',4,4',5',6'-hexamethoxy-chalcone. Chalcone, 2',4',6'-trihydroxy-4-methoxy, TMS. Chalcone, 2',6'-dihydroxy-4,4'-dimethoxy, bis-TMS.

Find more compounds similar to 3-(4-Methoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one.

Sources

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