Chemical Properties of Ethanone, 1-(3,4-dimethoxyphenyl)- (CAS 1131-62-0)

Ethanone, 1-(3,4-dimethoxyphenyl)-

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InChI
InChI=1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3
InChI Key
IQZLUWLMQNGTIW-UHFFFAOYSA-N
Formula
C10H12O3
SMILES
COc1ccc(C(C)=O)cc1OC
Molecular Weight1
180.20
CAS
1131-62-0
Other Names
  • Acetophenone, 3',4'-dimethoxy-
  • Acetoveratrone
  • 3,4-Dimethoxyphenyl methyl ketone
  • 3',4'-Dimethoxyacetophenone
  • 3,4-Dimethoxyacetophenone
  • 4'-Hydroxy-3'-methoxyacetophenone, methyl ether
  • 1-(3,4-Dimethoxyphenyl)ethanone
  • 1-(3,4-dimethoxyphenyl)ethan-1-one
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Physical Properties

Property Value Unit Source
Δf -212.45 kJ/mol Joback Calculated Property
Δfgas -413.16 kJ/mol Joback Calculated Property
Δfus 18.89 kJ/mol Joback Calculated Property
Δvap 53.02 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 1.906 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp [1515.00; 1573.00]   Show Hide
Inp 1573.00 NIST
Inp 1564.00 NIST
Inp 1520.00 NIST
Inp 1532.00 NIST
Inp 1515.00 NIST
Inp 1564.00 NIST
Inp 1573.00 NIST
I [2393.00; 2393.00]   Show Hide
I 2393.00 NIST
I 2393.00 NIST
Tboil 560.20 K NIST
Tc 776.08 K Joback Calculated Property
Tfus 348.31 K Joback Calculated Property
Vc 0.529 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.48; 390.91] J/mol×K [563.55; 776.08] Show Hide
Cp,gas 323.48 J/mol×K 563.55 Joback Calculated Property
Cp,gas 336.25 J/mol×K 598.97 Joback Calculated Property
Cp,gas 348.42 J/mol×K 634.39 Joback Calculated Property
Cp,gas 359.98 J/mol×K 669.82 Joback Calculated Property
Cp,gas 370.92 J/mol×K 705.24 Joback Calculated Property
Cp,gas 381.23 J/mol×K 740.66 Joback Calculated Property
Cp,gas 390.91 J/mol×K 776.08 Joback Calculated Property
η [0.0001686; 0.0010565] Pa×s [348.31; 563.55] Show Hide
η 0.0010565 Pa×s 348.31 Joback Calculated Property
η 0.0006746 Pa×s 384.18 Joback Calculated Property
η 0.0004650 Pa×s 420.06 Joback Calculated Property
η 0.0003399 Pa×s 455.93 Joback Calculated Property
η 0.0002601 Pa×s 491.80 Joback Calculated Property
η 0.0002064 Pa×s 527.68 Joback Calculated Property
η 0.0001686 Pa×s 563.55 Joback Calculated Property

Similar Compounds

3',4'-(Methylenedioxy)acetophenone. Apocynin. Acetylvanillone. Ethanone, 1-(3,4,5-trimethoxyphenyl)-. 4'-Hydroxy-3'-methoxyacetophenone, trifluoroacetate. 4-Acetoxy-3-methoxyacetophenone. Propiophenone, 3',4'-dimethoxy-. Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-. 3-Methoxyacetophenone. 2,4'-Dihydroxy-3'-methoxyacetophenone. 3,4-Methylenedioxypropiophenone. Propiovanillone. 4'-Hydroxy-3'-methoxyacetophenone, pentafluoropropionate. 2-Bromo-3'-methoxyacetophenone. 4'-Hydroxy-3'-methoxyacetophenone, trimethylsilyl ether.

Find more compounds similar to Ethanone, 1-(3,4-dimethoxyphenyl)-.

Sources

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