Chemical Properties of Methyl zingerone (CAS 6302-60-9)

Methyl zingerone

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InChI
InChI=1S/C12H16O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h6-8H,4-5H2,1-3H3
InChI Key
RVTJUTXCUYSHAZ-UHFFFAOYSA-N
Formula
C12H16O3
SMILES
COc1ccc(CCC(C)=O)cc1OC
Molecular Weight1
208.25
CAS
6302-60-9
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Physical Properties

Property Value Unit Source
Δf -195.61 kJ/mol Joback Calculated Property
Δfgas -454.44 kJ/mol Joback Calculated Property
Δfus 24.07 kJ/mol Joback Calculated Property
Δvap 57.47 kJ/mol Joback Calculated Property
log10WS -2.63 Crippen Calculated Property
logPoct/wat 2.225 Crippen Calculated Property
McVol 169.490 ml/mol McGowan Calculated Property
Pc 2402.92 kPa Joback Calculated Property
Inp [1660.00; 1696.10]   Show Hide
Inp 1696.10 NIST
Inp 1696.10 NIST
Inp 1660.00 NIST
I [2640.00; 2640.00]   Show Hide
I 2640.00 NIST
I 2640.00 NIST
Tboil 609.31 K Joback Calculated Property
Tc 815.15 K Joback Calculated Property
Tfus 370.85 K Joback Calculated Property
Vc 0.641 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.81; 494.48] J/mol×K [609.31; 815.15] Show Hide
Cp,gas 418.81 J/mol×K 609.31 Joback Calculated Property
Cp,gas 433.24 J/mol×K 643.62 Joback Calculated Property
Cp,gas 446.94 J/mol×K 677.92 Joback Calculated Property
Cp,gas 459.92 J/mol×K 712.23 Joback Calculated Property
Cp,gas 472.17 J/mol×K 746.54 Joback Calculated Property
Cp,gas 483.69 J/mol×K 780.85 Joback Calculated Property
Cp,gas 494.48 J/mol×K 815.15 Joback Calculated Property
η [0.0001427; 0.0010176] Pa×s [370.85; 609.31] Show Hide
η 0.0010176 Pa×s 370.85 Joback Calculated Property
η 0.0006260 Pa×s 410.59 Joback Calculated Property
η 0.0004195 Pa×s 450.34 Joback Calculated Property
η 0.0003000 Pa×s 490.08 Joback Calculated Property
η 0.0002256 Pa×s 529.82 Joback Calculated Property
η 0.0001766 Pa×s 569.57 Joback Calculated Property
η 0.0001427 Pa×s 609.31 Joback Calculated Property

Similar Compounds

Zingerone. 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-. 1-(3,4-Dimethoxyphenyl)pentan-3-one. 4-(3,4-Methylenedioxyphenyl)-2-butanone. 1-(3,4-Dimethoxyphenyl)hexan-3-one. 1-(3,4-Dimethoxyphenyl)heptan-3-one. 1-(3,4-Dimethoxyphenyl)decan-3-one. 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-. 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione. 1-(4-Hydroxy-3-methoxyphenyl)hexadecane-3,5-dione. 2-Butanone, 4-(4-methoxyphenyl)-. 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-. 1-(4-Hydroxy-3-methoxyphenyl)dodecan-3-one. 1-(4-Hydroxy-3-methoxyphenyl)tetradecan-3-one. 3-(3,4-Dimethoxyphenyl)-propionic acid.

Find more compounds similar to Methyl zingerone.

Sources

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