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Search term: WQFLNSXSYZARDX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{3-[4-(Adamantan-1-yl)phenoxy]-2-hydroxypropyl}-2,4,6-trimethylmorpholin-4-ium | C26H40NO3

4-{3-[4-(Adamantan-1-yl)phenoxy]-2-hydroxypropyl}-2,4,6-trimethylmorpholin-4-ium

  • Molecular FormulaC26H40NO3
  • Average mass414.600 Da
  • Monoisotopic mass414.300262 Da
  • ChemSpider ID23377330

  • Charge - Charge

More details:

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

4-{3-[4-(Adamantan-1-yl)phenoxy]-2-hydroxypropyl}-2,4,6-trimethylmorpholin-4-ium [ACD/IUPAC Name]
4-{3-[4-(Adamantan-1-yl)phenoxy]-2-hydroxypropyl}-2,4,6-trimethylmorpholin-4-ium [German] [ACD/IUPAC Name]
4-{3-[4-(Adamantan-1-yl)phénoxy]-2-hydroxypropyl}-2,4,6-triméthylmorpholin-4-ium [French] [ACD/IUPAC Name]
Morpholinium, 4-[2-hydroxy-3-(4-tricyclo[3.3.1.13,7]dec-1-ylphenoxy)propyl]-2,4,6-trimethyl- [ACD/Index 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: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.15
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.16
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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