Chemical Properties of Propiophenone, 3',4'-dimethoxy- (CAS 1835-04-7)

Propiophenone, 3',4'-dimethoxy-

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InChI
InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3
InChI Key
SBMSBQOMJGZBRY-UHFFFAOYSA-N
Formula
C11H14O3
SMILES
CCC(=O)c1ccc(OC)c(OC)c1
Molecular Weight1
194.23
CAS
1835-04-7
Other Names
  • Propioveratrone
  • 1-(3,4-Dimethoxyphenyl)-1-propanone
  • 1-Propanone, 1-(3,4-dimethoxyphenyl)-
  • 3,4-Dimethoxyphenyl ethyl ketone
  • 3,4-Dimethoxypropiophenone
  • 3',4'-Dimethoxypropiophenone
  • Propan-1-one, 1-(3,4-dimethoxyphenyl)-
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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 -2.79 Crippen Calculated Property
logPoct/wat 2.296 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Inp [1525.00; 1525.00]   Show Hide
Inp 1525.00 NIST
Inp 1525.00 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

3,4-Methylenedioxypropiophenone. Propiovanillone. Butyrovanillone. 1-Propanone, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. Ethanone, 1-(3,4-dimethoxyphenyl)-. Isopropyl 3,4,5-trimethoxyphenyl ketone. Propiosyringone. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-3-methoxy-desamino-oxo-), ethylated. 1,2-propanedione,1-(3,4-methylenedioxy)phenyl. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desmethylene-desamino-oxo-), diethylated. Apocynin. Acetylvanillone. 4-Acetoxy-3-methoxyacetophenone. 1-(2,4,5-Trimethoxyphenyl)propan-1-one. 3',4'-(Methylenedioxy)acetophenone.

Find more compounds similar to Propiophenone, 3',4'-dimethoxy-.

Sources

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