ChemSpider 2D Image | (-)-Gingerol | C17H26O4

(-)-Gingerol

  • Molecular FormulaC17H26O4
  • Average mass294.386 Da
  • Monoisotopic mass294.183105 Da
  • ChemSpider ID22913203

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-Gingerol
(5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanon [German] [ACD/IUPAC Name]
(5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone [ACD/IUPAC Name]
(5R)-5-Hydroxy-1-(4-hydroxy-3-méthoxyphényl)-3-décanone [French] [ACD/IUPAC Name]
3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5R)- [ACD/Index Name]
72749-01-0 [RN]
(5R)-5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)DECAN-3-ONE
(R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 453.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 159.0±19.4 °C
Index of Refraction: 1.523
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.41
ACD/KOC (pH 5.5): 881.64
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.19
ACD/KOC (pH 7.4): 879.55
Polar Surface Area: 67 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 271.7±3.0 cm3

Click to predict properties on the Chemicalize site


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