ChemSpider 2D Image | (2,2,6,6-Tetramethyl-3,5-dioxo-4-heptanyl)potassium | C11H19KO2

(2,2,6,6-Tetramethyl-3,5-dioxo-4-heptanyl)potassium

  • Molecular FormulaC11H19KO2
  • Average mass222.366 Da
  • Monoisotopic mass222.102219 Da
  • ChemSpider ID58839647

More details:

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

(2,2,6,6-Tetramethyl-3,5-dioxo-4-heptanyl)kalium [German] [ACD/IUPAC Name]
(2,2,6,6-Tetramethyl-3,5-dioxo-4-heptanyl)potassium [ACD/IUPAC Name]
(2,2,6,6-Tétraméthyl-3,5-dioxo-4-heptanyl)potassium [French] [ACD/IUPAC Name]
Potassium, [1-(2,2-dimethyl-1-oxopropyl)-3,3-dimethyl-2-oxobutyl]- [ACD/Index Name]
22441-14-1 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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