ChemSpider 2D Image | (3-endo)-8-Isopropyl-8-methyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane | C19H36NO2

(3-endo)-8-Isopropyl-8-methyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane

  • Molecular FormulaC19H36NO2
  • Average mass310.494 Da
  • Monoisotopic mass310.274048 Da
  • ChemSpider ID28527730

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3-endo)-8-Isopropyl-8-methyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
(3-endo)-8-Isopropyl-8-methyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane [ACD/IUPAC Name]
(3-endo)-8-Isopropyl-8-méthyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azoniabicyclo[3.2.1]octane, 8-methyl-8-(1-methylethyl)-3-[(1-oxo-2-propylpentyl)oxy]-, (3-endo) [ACD/Index Name]
768313-41-3 [RN]
sintropium
UNII:3N9B1PL5QG
UNII-3N9B1PL5QG

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: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.59
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.59
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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