Chemical Properties of 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl- (CAS 77129-49-8)

2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-

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InChI
InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
InChI Key
CUGDOWNTXKLQMD-BQYQJAHWSA-N
Formula
C16H14O4
SMILES
COc1cc(O)c(C(=O)C=Cc2ccccc2)c(O)c1
Molecular Weight1
270.28
CAS
77129-49-8
Other Names
  • 2',6'-dihydroxy-4'-methoxychalcone
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Physical Properties

Property Value Unit Source
Δf -163.91 kJ/mol Joback Calculated Property
Δfgas -394.18 kJ/mol Joback Calculated Property
Δfus 39.44 kJ/mol Joback Calculated Property
Δvap 91.57 kJ/mol Joback Calculated Property
log10WS -3.40 Crippen Calculated Property
logPoct/wat 3.002 Crippen Calculated Property
McVol 203.660 ml/mol McGowan Calculated Property
Pc 3415.86 kPa Joback Calculated Property
Inp [2365.00; 2365.00]   Show Hide
Inp 2365.00 NIST
Inp 2365.00 NIST
Tboil 865.51 K Joback Calculated Property
Tc 1120.65 K Joback Calculated Property
Tfus 625.96 K Joback Calculated Property
Vc 0.651 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [587.09; 663.34] J/mol×K [865.51; 1120.65] Show Hide
Cp,gas 587.09 J/mol×K 865.51 Joback Calculated Property
Cp,gas 599.73 J/mol×K 908.03 Joback Calculated Property
Cp,gas 612.11 J/mol×K 950.56 Joback Calculated Property
Cp,gas 624.45 J/mol×K 993.08 Joback Calculated Property
Cp,gas 636.96 J/mol×K 1035.60 Joback Calculated Property
Cp,gas 649.86 J/mol×K 1078.13 Joback Calculated Property
Cp,gas 663.34 J/mol×K 1120.65 Joback Calculated Property
η [0.0000003; 0.0000060] Pa×s [625.96; 865.51] Show Hide
η 0.0000060 Pa×s 625.96 Joback Calculated Property
η 0.0000030 Pa×s 665.88 Joback Calculated Property
η 0.0000016 Pa×s 705.81 Joback Calculated Property
η 0.0000010 Pa×s 745.74 Joback Calculated Property
η 0.0000006 Pa×s 785.66 Joback Calculated Property
η 0.0000004 Pa×s 825.59 Joback Calculated Property
η 0.0000003 Pa×s 865.51 Joback Calculated Property

Similar Compounds

2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-. (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one. (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one. 2'-Hydroxy-4,4',5',6'-tetramethoxychalcone. Pinostrobin chalcone, TMS. Chalcone, 2'-hydroxy-3',4,4',5',6'-pentamethoxy-. 2'-Hydroxy-3,3',4,4',5',6'-hexamethoxy-chalcone. Chalcone, 2',4,6'-trihydroxy-4'-methoxy, TMS. 1H-Phenalen-1-one,9-ethoxy-. 3-(4-Methoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one. 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-. PROPAFENONE-H2O, M(HO-)-H2O, AC. Chalcone, 2',6'-dihydroxy-4'-methoxy, bis-TMS. killarniensolide. Chalcone, 2',6'-dihydroxy-4,4'-dimethoxy, bis-TMS.

Find more compounds similar to 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-.

Sources

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