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Search term: HSHXBCDIFUCERP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Potassium 4-(4-methylphenoxy)butanoate | C11H13KO3

Potassium 4-(4-methylphenoxy)butanoate

  • Molecular FormulaC11H13KO3
  • Average mass232.317 Da
  • Monoisotopic mass232.050171 Da
  • ChemSpider ID12154032

  • Charge - Charge

More details:

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

4-(4-Méthylphénoxy)butanoate de potassium [French] [ACD/IUPAC Name]
Butanoic acid, 4-(4-methylphenoxy)-, potassium salt (1:1) [ACD/Index Name]
Kalium-4-(4-methylphenoxy)butanoat [German] [ACD/IUPAC Name]
Potassium 4-(4-methylphenoxy)butanoate [ACD/IUPAC Name]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#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: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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