ChemSpider 2D Image | (1R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinium | C11H15ClN

(1R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinium

  • Molecular FormulaC11H15ClN
  • Average mass196.696 Da
  • Monoisotopic mass196.088760 Da
  • ChemSpider ID28532916

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-8-Chlor-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinium [German] [ACD/IUPAC Name]
(1R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinium [ACD/IUPAC Name]
(1R)-8-Chloro-1-méthyl-2,3,4,5-tétrahydro-1H-3-benzazépinium [French] [ACD/IUPAC Name]
1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, conjugate acid, (1R)- [ACD/Index Name]
lorcaserin cation
lorcaserin(1+)
  • Miscellaneous

    • Chemical Class:

      An organic cation that is the conjugate base of lorcaserin, obtained by protonation of the endoc yclic amino group. ChEBI CHEBI:65351

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

Density:
Boiling Point: 288.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 128.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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