ChemSpider 2D Image | FLORBENAZINE F 18 | C21H3218FNO3

FLORBENAZINE F 18

  • Molecular FormulaC21H3218FNO3
  • Average mass364.485 Da
  • Monoisotopic mass364.239166 Da
  • ChemSpider ID26338549

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R,11bR)-9-[3-(18F)Fluoropropoxy]-3-isobutyl-10-méthoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoléin-2-ol [French] [ACD/IUPAC Name]
(2R,3R,11bR)-9-[3-(18F)Fluoropropoxy]-3-isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol [ACD/IUPAC Name]
(2R,3R,11bR)-9-[3-(18F)Fluorpropoxy]-3-isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2-ol [German] [ACD/IUPAC Name]
2H-Benzo[a]quinolizin-2-ol, 9-[3-(fluoro-18F)propoxy]-1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)- [ACD/Index Name]
956903-29-0 [RN]
florbenazina (18F) [Spanish] [INN]
Florbenazine (18F) [INN]
florbénazine (18F) [French] [INN]
FLORBENAZINE F 18 [USAN]
FLORBENAZINE F-18
More...

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

18F-AV-133 [DBID]
9376 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 320.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement