ChemSpider 2D Image | (8)-GINGERDIONE | C19H28O4

(8)-GINGERDIONE

  • Molecular FormulaC19H28O4
  • Average mass320.423 Da
  • Monoisotopic mass320.198761 Da
  • ChemSpider ID30777340

More details:

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

(8)-GINGERDIONE
[8]-Gingerdione
1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecandion [German] [ACD/IUPAC Name]
1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione [ACD/IUPAC Name]
1-(4-Hydroxy-3-méthoxyphényl)-3,5-dodécanedione [French] [ACD/IUPAC Name]
3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
77334-06-6 [RN]
1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione, 9CI
1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-dione
8-Gingerdione

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

70E1Y63Q2L [DBID]
UNII:70E1Y63Q2L [DBID]
UNII-70E1Y63Q2L [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 157.0±19.4 °C
Index of Refraction: 1.509
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1653.04
ACD/KOC (pH 5.5): 7002.04
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1632.38
ACD/KOC (pH 7.4): 6914.52
Polar Surface Area: 64 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 304.0±3.0 cm3

Click to predict properties on the Chemicalize site


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