Chemical Properties of 3,3'-Dimethoxybenzil (CAS 40101-17-5)

3,3'-Dimethoxybenzil

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InChI
InChI=1S/C16H14O4/c1-19-13-7-3-5-11(9-13)15(17)16(18)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3
InChI Key
PJGXOGKIVAJFTE-UHFFFAOYSA-N
Formula
C16H14O4
SMILES
COc1cccc(C(=O)C(=O)c2cccc(OC)c2)c1
Molecular Weight1
270.28
CAS
40101-17-5
Other Names
  • Ethanedione, bis(3-methoxyphenyl)-
  • 1,2-Bis-(3-methoxy-phenyl)-ethan-1,2-dion
  • 1,2-Bis-(3-methoxy-phenyl)-ethan-1,2-dione
  • bis(3-methoxyphenyl)ethanedione
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Physical Properties

Property Value Unit Source
Δf -178.44 kJ/mol Joback Calculated Property
Δfgas -413.05 kJ/mol Joback Calculated Property
Δfus 30.07 kJ/mol Joback Calculated Property
Δvap 75.40 kJ/mol Joback Calculated Property
log10WS -3.84 Crippen Calculated Property
logPoct/wat 2.769 Crippen Calculated Property
McVol 203.660 ml/mol McGowan Calculated Property
Pc 2426.65 kPa Joback Calculated Property
Tboil 781.38 K Joback Calculated Property
Tc 1018.00 K Joback Calculated Property
Tfus 492.28 K Joback Calculated Property
Vc 0.763 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [557.14; 620.03] J/mol×K [781.38; 1018.00] Show Hide
Cp,gas 557.14 J/mol×K 781.38 Joback Calculated Property
Cp,gas 570.55 J/mol×K 820.82 Joback Calculated Property
Cp,gas 582.77 J/mol×K 860.25 Joback Calculated Property
Cp,gas 593.81 J/mol×K 899.69 Joback Calculated Property
Cp,gas 603.68 J/mol×K 939.12 Joback Calculated Property
Cp,gas 612.41 J/mol×K 978.56 Joback Calculated Property
Cp,gas 620.03 J/mol×K 1018.00 Joback Calculated Property
η [0.0000953; 0.0006325] Pa×s [492.28; 781.38] Show Hide
η 0.0006325 Pa×s 492.28 Joback Calculated Property
η 0.0004009 Pa×s 540.46 Joback Calculated Property
η 0.0002738 Pa×s 588.65 Joback Calculated Property
η 0.0001981 Pa×s 636.83 Joback Calculated Property
η 0.0001500 Pa×s 685.01 Joback Calculated Property
η 0.0001178 Pa×s 733.20 Joback Calculated Property
η 0.0000953 Pa×s 781.38 Joback Calculated Property

Similar Compounds

Ethanedione, (4-methoxyphenyl)phenyl-. 4,4'-Dimethoxybenzil. 3-Methoxyacetophenone. 2-Bromo-3'-methoxyacetophenone. Ethanedione,(4-hydroxyphenyl)phenyl-. Ethanone, 1-(3,4-dimethoxyphenyl)-. 1,2-propanedione,1-(3,4-methylenedioxy)phenyl. Apocynin. Acetylvanillone. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-3-methoxy-desamino-oxo-), ethylated. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desmethylene-desamino-oxo-), diethylated. Propiophenone, 3',4'-dimethoxy-. Desoxyanisoin. 3',4'-(Methylenedioxy)acetophenone. 2,4'-Dihydroxy-3'-methoxyacetophenone.

Find more compounds similar to 3,3'-Dimethoxybenzil.

Sources

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