Chemical Properties of Acetylvanillone

Acetylvanillone

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
InChI Key
DFYRUELUNQRZTB-UHFFFAOYSA-N
Formula
C9H10O3
SMILES
COc1cc(C(C)=O)ccc1O
Molecular Weight1
166.17
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 -260.86 kJ/mol Joback Calculated Property
Δfgas -426.14 kJ/mol Joback Calculated Property
Δfus 21.29 kJ/mol Joback Calculated Property
Δvap 60.74 kJ/mol Joback Calculated Property
log10WS -1.80 Crippen Calculated Property
logPoct/wat 1.603 Crippen Calculated Property
McVol 127.220 ml/mol McGowan Calculated Property
Pc 4051.80 kPa Joback Calculated Property
Inp [1494.00; 1494.00]   Show Hide
Inp 1494.00 NIST
Inp 1494.00 NIST
Tboil 593.89 K Joback Calculated Property
Tc 822.63 K Joback Calculated Property
Tfus 414.01 K Joback Calculated Property
Vc 0.421 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.95; 359.45] J/mol×K [593.89; 822.63] Show Hide
Cp,gas 302.95 J/mol×K 593.89 Joback Calculated Property
Cp,gas 313.95 J/mol×K 632.01 Joback Calculated Property
Cp,gas 324.24 J/mol×K 670.14 Joback Calculated Property
Cp,gas 333.88 J/mol×K 708.26 Joback Calculated Property
Cp,gas 342.92 J/mol×K 746.38 Joback Calculated Property
Cp,gas 351.43 J/mol×K 784.51 Joback Calculated Property
Cp,gas 359.45 J/mol×K 822.63 Joback Calculated Property
η [0.0000381; 0.0007214] Pa×s [414.01; 593.89] Show Hide
η 0.0007214 Pa×s 414.01 Joback Calculated Property
η 0.0003744 Pa×s 443.99 Joback Calculated Property
η 0.0002111 Pa×s 473.97 Joback Calculated Property
η 0.0001274 Pa×s 503.95 Joback Calculated Property
η 0.0000814 Pa×s 533.93 Joback Calculated Property
η 0.0000546 Pa×s 563.91 Joback Calculated Property
η 0.0000381 Pa×s 593.89 Joback Calculated Property

Similar Compounds

Apocynin. Ethanone, 1-(3,4-dimethoxyphenyl)-. 2,4'-Dihydroxy-3'-methoxyacetophenone. Propiovanillone. 3',4'-(Methylenedioxy)acetophenone. Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-. Butyrovanillone. 1-Propanone, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. Propiophenone, 3',4'-dimethoxy-. 4'-Hydroxy-3'-methoxyacetophenone, trifluoroacetate. «alpha»-Amino-3'-hydroxy-4'-methoxyacetophenone. 4-Acetoxy-3-methoxyacetophenone. 3-Methoxyacetophenone. Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-. Ethanone, 1-(3,4,5-trimethoxyphenyl)-.

Find more compounds similar to Acetylvanillone.

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.