Chemical Properties of 3,4-Dimethoxyphenylacetone (CAS 776-99-8)

3,4-Dimethoxyphenylacetone

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3
InChI Key
UMYZWICEDUEWIM-UHFFFAOYSA-N
Formula
C11H14O3
SMILES
COc1ccc(CC(C)=O)cc1OC
Molecular Weight1
194.23
CAS
776-99-8
Other Names
  • Veratryl acetone
  • 2-Propanone, 1-(3,4-dimethoxyphenyl)-
  • 3,4-Dimethoxybenzyl methyl ketone
  • 1-(3,4-Dimethoxyphenyl)-2-propanone
  • Veratryl-2-propanone
  • 1-(3,4-dimethoxyphenyl)acetone
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -204.03 kJ/mol Joback Calculated Property
Δfgas -433.80 kJ/mol Joback Calculated Property
Δfus 21.48 kJ/mol Joback Calculated Property
Δvap 55.25 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 1.835 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
I 2470.00 NIST
Tboil 586.43 K Joback Calculated Property
Tc 795.52 K Joback Calculated Property
Tfus 359.58 K Joback Calculated Property
Vc 0.586 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.29; 442.17] J/mol×K [586.43; 795.52] Show Hide
Cp,gas 370.29 J/mol×K 586.43 Joback Calculated Property
Cp,gas 383.95 J/mol×K 621.28 Joback Calculated Property
Cp,gas 396.95 J/mol×K 656.13 Joback Calculated Property
Cp,gas 409.28 J/mol×K 690.97 Joback Calculated Property
Cp,gas 420.93 J/mol×K 725.82 Joback Calculated Property
Cp,gas 431.89 J/mol×K 760.67 Joback Calculated Property
Cp,gas 442.17 J/mol×K 795.52 Joback Calculated Property
η [0.0001558; 0.0010431] Pa×s [359.58; 586.43] Show Hide
η 0.0010431 Pa×s 359.58 Joback Calculated Property
η 0.0006535 Pa×s 397.39 Joback Calculated Property
η 0.0004440 Pa×s 435.20 Joback Calculated Property
η 0.0003209 Pa×s 473.00 Joback Calculated Property
η 0.0002434 Pa×s 510.81 Joback Calculated Property
η 0.0001918 Pa×s 548.62 Joback Calculated Property
η 0.0001558 Pa×s 586.43 Joback Calculated Property

Similar Compounds

2-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-. 3,4-Methylenedioxyphenyl acetone. 3-Methoxyphenyl acetone. 1-(4-Acetoxy-3-methoxyphenyl)-2-propanone. 2-Propanone, 1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-. 2-Propanone, 1-(4-methoxyphenyl)-. 1,2-Dimethoxy-4-n-propylbenzene. 1-(4-hydroxy-3,5-dimethoxyphenyl)-2-propanone. Benzeneacetic acid, 3,4-dimethoxy-. Phenol, 2-methoxy-4-propyl-. Benzeneacetic acid, 3,4-dimethoxy-, methyl ester. 1-(2,4,5-Trimethoxyphenyl)propan-2-one. Homovanillin. 1,3-Benzodioxole, 5-propyl-. Homovanillic acid.

Find more compounds similar to 3,4-Dimethoxyphenylacetone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.