Found 9 results

Search term: MF = 'C_{26}H_{24}NO_{5}'
ChemSpider 2D Image | 13-Methyl-4-(4-methyl-3-oxo-1-penten-2-yl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium | C26H24NO5

13-Methyl-4-(4-methyl-3-oxo-1-penten-2-yl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium

  • Molecular FormulaC26H24NO5
  • Average mass430.472 Da
  • Monoisotopic mass430.164886 Da
  • ChemSpider ID76808207

  • Charge - Charge

More details:

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

[1,3]Benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizinium, 6,7-dihydro-13-methyl-4-(3-methyl-1-methylene-2-oxobutyl)- [ACD/Index Name]
13-Methyl-4-(4-methyl-3-oxo-1-penten-2-yl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isochinolino[3,2-a]isochinolin-5-ium [German] [ACD/IUPAC Name]
13-Méthyl-4-(4-méthyl-3-oxo-1-pentén-2-yl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinoléino[3,2-a]isoquinoléin-5-ium [French] [ACD/IUPAC Name]
13-Methyl-4-(4-methyl-3-oxo-1-penten-2-yl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium [ACD/IUPAC Name]

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: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.55
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.55
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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