ChemSpider 2D Image | 7-[2-(2-Bromoethoxy)phenyl]-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium | C29H33BrNO5

7-[2-(2-Bromoethoxy)phenyl]-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium

  • Molecular FormulaC29H33BrNO5
  • Average mass555.479 Da
  • Monoisotopic mass554.153625 Da
  • ChemSpider ID2340316

  • Charge - Charge

More details:

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

6H-Dibenzo[a,g]quinolizinium, 7-[2-(2-bromoethoxy)phenyl]-5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- [ACD/Index Name]
7-[2-(2-Bromethoxy)phenyl]-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isochinolino[3,2-a]isochinolinium [German] [ACD/IUPAC Name]
7-[2-(2-Bromoéthoxy)phényl]-2,3,9,10-tétraméthoxy-5,8,13,13a-tétrahydro-6H-isoquinoléino[3,2-a]isoquinoléinium [French] [ACD/IUPAC Name]
7-[2-(2-Bromoethoxy)phenyl]-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium [ACD/IUPAC Name]
121447-96-9 [RN]
6H-Dibenzo(a,g)quinolizinium, 7-((2-bromoethoxy)phenyl)-5,8,13,13a-tetrahydro-2,3,9,10-tetramethyoxy-
7-(Bromoethoxyphenyl)tetrahydropalmatine
7-Bebtp
7-Bromoethoxybenzene-tetrahydropalmatine

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.11
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.11
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

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