Chemical Properties of Gingerol (CAS 23513-14-6)

Gingerol

InChI
InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3
InChI Key
NLDDIKRKFXEWBK-UHFFFAOYSA-N
Formula
C17H26O4
SMILES
CCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1
Molecular Weight1
294.39
CAS
23513-14-6
Other Names
  • 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-
  • 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-
  • (+)-[6]-Gingerol
  • (S)-(+)-[6]-Gingerol
  • [6]-Gingerol
  • 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
  • (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
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Physical Properties

Property Value Unit Source
ΔfusH° 42.57 kJ/mol Joback Calculated Property
logPoct/wat 3.234 Crippen Calculated Property
McVol 245.810 ml/mol McGowan Calculated Property
I [4010.00; 4010.00]   Show Hide
I 4010.00 NIST
I 4010.00 NIST
Tfus 363.97 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [774.51; 848.02] J/mol×K [868.67; 1073.03] Show Hide
Cp,gas 774.51 J/mol×K 868.67 Joback Calculated Property
Cp,gas 788.25 J/mol×K 902.73 Joback Calculated Property
Cp,gas 801.31 J/mol×K 936.79 Joback Calculated Property
Cp,gas 813.75 J/mol×K 970.85 Joback Calculated Property
Cp,gas 825.64 J/mol×K 1004.91 Joback Calculated Property
Cp,gas 837.04 J/mol×K 1038.97 Joback Calculated Property
Cp,gas 848.02 J/mol×K 1073.03 Joback Calculated Property
η [0.0000007; 0.0000576] Pa×s [549.99; 868.67] Show Hide
η 0.0000576 Pa×s 549.99 Joback Calculated Property
η 0.0000202 Pa×s 603.10 Joback Calculated Property
η 0.0000084 Pa×s 656.22 Joback Calculated Property
η 0.0000040 Pa×s 709.33 Joback Calculated Property
η 0.0000021 Pa×s 762.44 Joback Calculated Property
η 0.0000012 Pa×s 815.56 Joback Calculated Property
η 0.0000007 Pa×s 868.67 Joback Calculated Property

Similar Compounds

1-(3,4-Dimethoxyphenyl)-5-methoxyundecan-3-one. 1-(3,4-Dimethoxyphenyl)-5-methoxydecan-3-one. 1-(4-Hydroxy-3-methoxyphenyl)dodecan-3-one. 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-. 1-(4-Hydroxy-3-methoxyphenyl)tetradecan-3-one. 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione. 1-(4-Hydroxy-3-methoxyphenyl)hexadecane-3,5-dione. (3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate. 1-(4-Hydroxy-3-methoxyphenyl)octane-3,5-diyl diacetate. Schkuhrianol Isomer. Schkuhrianol. 1,7-bis(4-Hydroxy-3-methoxyphenyl)heptane-3,5-diyl diacetate. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP. Estra-1,3,5(10)-triene-3,15,17-triol, (15«alpha»,17«beta»)-. Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17«beta»)-.

Find more compounds similar to Gingerol.

Sources

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