ChemSpider 2D Image | N-(9-Acridinyl)-N'-(6-azido-2-methoxy-9-acridinyl)-1,8-octanediamine | C35H36N7O

N-(9-Acridinyl)-N'-(6-azido-2-methoxy-9-acridinyl)-1,8-octanediamine

  • Molecular FormulaC35H36N7O
  • Average mass569.699 Da
  • Monoisotopic mass569.290283 Da
  • ChemSpider ID2340153

More details:

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

1,8-Octanediamine, N1-9-acridinyl-N8-(6-azido-2-methoxy-9-acridinyl)- [ACD/Index Name]
N-(9-Acridinyl)-N'-(6-azido-2-methoxy-9-acridinyl)-1,8-octandiamin [German] [ACD/IUPAC Name]
N-(9-Acridinyl)-N'-(6-azido-2-methoxy-9-acridinyl)-1,8-octanediamine [ACD/IUPAC Name]
N-(9-Acridinyl)-N'-(6-azido-2-méthoxy-9-acridinyl)-1,8-octanediamine [French] [ACD/IUPAC Name]
N-(Acridin-9-yl)-N'-(6-azido-2-methoxyacridin-9-yl)octane-1,8-diamine
1,9-Octanediamine, N-9-acridinyl-N'-(6-azido-2-methoxy-9-acridinyl-)
116273-54-2 [RN]
Amaaod
N-(3-Azido-7-methoxy-9-acridinyl)-N'-(9-acridinyl)octane-1,8-diamine
N-(6-azido-2-methoxy-9-acridinyl)-N'-(9-acridinyl)octane-1,8-diamine
More...

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 365.54
ACD/KOC (pH 5.5): 241.71
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 3174.09
ACD/KOC (pH 7.4): 2098.83
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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