Chemical Properties of Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- (CAS 2478-38-8)

Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-

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InChI
InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
InChI Key
OJOBTAOGJIWAGB-UHFFFAOYSA-N
Formula
C10H12O4
SMILES
COc1cc(C(C)=O)cc(OC)c1O
Molecular Weight1
196.20
CAS
2478-38-8
Other Names
  • Acetophenone, 4'-hydroxy-3',5'-dimethoxy-
  • Acetosyringone
  • 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone
  • 4'-Hydroxy-3',5'-dimethoxyacetophenone
  • 3',5'-Dimethoxy-4'-hydroxyacetophenone
  • Acetosyringon
  • 3,5-Dimethoxy-4-hydroxyacetophenone
  • Acetophenone, 3,5-dimethoxy-4-hydroxy-
  • 4-Hydroksy-3',5'-dwumetoksyacetofenon
  • 4-Acetylsyringol
  • Phenol, 4-acetyl-2,6-dimethoxy
  • 1-(4-Hydroxy-3,5-dimethoxyphenyl)-ethanone (acetosyringone)
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Physical Properties

Property Value Unit Source
Δf -367.07 kJ/mol Joback Calculated Property
Δfgas -590.47 kJ/mol Joback Calculated Property
Δfus 24.68 kJ/mol Joback Calculated Property
Δvap 66.03 kJ/mol Joback Calculated Property
log10WS -1.92 Crippen Calculated Property
logPoct/wat 1.612 Crippen Calculated Property
McVol 147.180 ml/mol McGowan Calculated Property
Pc 3464.28 kPa Joback Calculated Property
Inp [1740.70; 1744.00]   Show Hide
Inp 1740.70 NIST
Inp 1744.00 NIST
Inp 1744.00 NIST
Inp 1744.00 NIST
Tboil 644.17 K Joback Calculated Property
Tc 866.56 K Joback Calculated Property
Tfus 460.03 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [371.54; 431.80] J/mol×K [644.17; 866.56] Show Hide
Cp,gas 371.54 J/mol×K 644.17 Joback Calculated Property
Cp,gas 383.08 J/mol×K 681.23 Joback Calculated Property
Cp,gas 393.99 J/mol×K 718.30 Joback Calculated Property
Cp,gas 404.28 J/mol×K 755.36 Joback Calculated Property
Cp,gas 413.99 J/mol×K 792.43 Joback Calculated Property
Cp,gas 423.15 J/mol×K 829.49 Joback Calculated Property
Cp,gas 431.80 J/mol×K 866.56 Joback Calculated Property
η [0.0000209; 0.0002824] Pa×s [460.03; 644.17] Show Hide
η 0.0002824 Pa×s 460.03 Joback Calculated Property
η 0.0001598 Pa×s 490.72 Joback Calculated Property
η 0.0000967 Pa×s 521.41 Joback Calculated Property
η 0.0000619 Pa×s 552.10 Joback Calculated Property
η 0.0000415 Pa×s 582.79 Joback Calculated Property
η 0.0000290 Pa×s 613.48 Joback Calculated Property
η 0.0000209 Pa×s 644.17 Joback Calculated Property

Similar Compounds

Ethanone, 1-(3,4,5-trimethoxyphenyl)-. Propiosyringone. Apocynin. Acetylvanillone. Ethanone, 1-(3,4-dimethoxyphenyl)-. 2,4'-Dihydroxy-3'-methoxyacetophenone. Propiovanillone. 3',4'-(Methylenedioxy)acetophenone. Isopropyl 3,4,5-trimethoxyphenyl ketone. Phenol, 4-ethyl-2,6-dimethoxy. Benzaldehyde, 4-hydroxy-3,5-dimethoxy-. Acetophenone, 4-hydroxy-3,5-dimethoxy, O-methyloxime. Homosyringaldehyde. Butyrovanillone. Benzoic acid, 4-hydroxy-3,5-dimethoxy-.

Find more compounds similar to Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-.

Sources

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