ChemSpider 2D Image | (3R)-3-[2-Cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide | C19H28BrNO3

(3R)-3-[2-Cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide

  • Molecular FormulaC19H28BrNO3
  • Average mass398.335 Da
  • Monoisotopic mass397.125000 Da
  • ChemSpider ID20565402

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-3-[2-Cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide [ACD/IUPAC Name]
(3R)-3-[2-Cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidiniumbromid [German] [ACD/IUPAC Name]
Bromure de (3R)-3-(2-cyclopentyl-2-hydroxy-2-phénylacétoxy)-1,1-diméthylpyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl-, bromide, (3R)- (1:1) [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:
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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