ChemSpider 2D Image | UNII:GR88G0I6UL | C20H30NO3

UNII:GR88G0I6UL

  • Molecular FormulaC20H30NO3
  • Average mass332.457 Da
  • Monoisotopic mass332.222015 Da
  • ChemSpider ID52083156

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3-endo)-3-{[(2R)-3-Hydroxy-2-phenylpropanoyl]oxy}-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
(3-endo)-3-{[(2R)-3-Hydroxy-2-phenylpropanoyl]oxy}-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane [ACD/IUPAC Name]
(3-endo)-3-{[(2R)-3-Hydroxy-2-phénylpropanoyl]oxy}-8-isopropyl-8-méthyl-8-azoniabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azoniabicyclo[3.2.1]octane, 3-[(2R)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-8-(1-methylethyl)-, (3-endo) [ACD/Index Name]
UNII:GR88G0I6UL
60205-81-4 [RN]
Ipratropium

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: -2.20
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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