ChemSpider 2D Image | (3R)-3-[2-Hydroxy(di-3-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane | C26H30NO4S2

(3R)-3-[2-Hydroxy(di-3-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC26H30NO4S2
  • Average mass484.650 Da
  • Monoisotopic mass484.161072 Da
  • ChemSpider ID25043035

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(3R)-3-[2-Hydroxy(di-3-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
(3R)-3-[2-Hydroxy(di-3-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
(3R)-3-[2-Hydroxy-2,2-di(3-thiényl)acétoxy]-1-(3-phénoxypropyl)-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-di-3-thienylacetyl)oxy]-1-(3-phenoxypropyl)-, (3R)- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.62
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 68.64
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

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