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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-332.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-748.77	kJ/mol	Joback Calculated Property
ΔfusH°	42.57	kJ/mol	Joback Calculated Property
ΔvapH°	94.83	kJ/mol	Joback Calculated Property
log10WS	-3.95		Crippen Calculated Property
logPoct/wat	3.234		Crippen Calculated Property
McVol	245.810	ml/mol	McGowan Calculated Property
Pc	1994.77	kPa	Joback Calculated Property
I	[4010.00; 4010.00]
I	4010.00		NIST
I	4010.00		NIST
Tboil	868.67	K	Joback Calculated Property
Tc	1073.03	K	Joback Calculated Property
Tfus	549.99	K	Joback Calculated Property
Vc	0.882	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[774.51; 848.02]	J/mol×K	[868.67; 1073.03]
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]
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

Find more compounds similar to Gingerol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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