ChemSpider 2D Image | 1-Methyl-3-pyrrolidyl a-Cyclopentylmandelate Methobromide | C19H28BrNO3

1-Methyl-3-pyrrolidyl a-Cyclopentylmandelate Methobromide

  • Molecular FormulaC19H28BrNO3
  • Average mass398.335 Da
  • Monoisotopic mass397.125244 Da
  • ChemSpider ID16739946

More details:

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

1-Methyl-3-pyrrolidinyl cyclopentyl(hydroxy)phenylacetate - bromomethane (1:1) [ACD/IUPAC Name]
1-Methyl-3-pyrrolidinyl-cyclopentyl(hydroxy)phenylacetat -brommethan (1:1) [German] [ACD/IUPAC Name]
1-Methyl-3-pyrrolidyl a-Cyclopentylmandelate Methobromide
1-Methyl-3-pyrrolidyl a-Phenyl-a-cyclopentylglycolate Methobromide
Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, 1-methyl-3-pyrrolidinyl ester, compd. with bromomethane (1:1) [ACD/Index Name]
Cyclopentyl(hydroxy)phénylacétate de 1-méthyl-3-pyrrolidinyle - bromométhane (1:1) [French] [ACD/IUPAC Name]
1-methyl-3-pyrrolidylalpha-phenylcyclopentaneglycolatemethobromide
596-51-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 488.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.4±0.0 kJ/mol
Flash Point: 248.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
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: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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