ChemSpider 2D Image | 10-Methoxy-13-octyl-9-propoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium | C30H38NO4

10-Methoxy-13-octyl-9-propoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium

  • Molecular FormulaC30H38NO4
  • Average mass476.626 Da
  • Monoisotopic mass476.279541 Da
  • ChemSpider ID28508289

  • Charge - Charge

More details:

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

1,3-Benzodioxolo[5,6-a]benzo[g]quinolizinium, 5,6-dihydro-10-methoxy-13-octyl-9-propoxy- [ACD/Index Name]
10-Methoxy-13-octyl-9-propoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin-7-ium [German] [ACD/IUPAC Name]
10-Méthoxy-13-octyl-9-propoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléin-7-ium [French] [ACD/IUPAC Name]
10-Methoxy-13-octyl-9-propoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-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: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.71
ACD/KOC (pH 5.5): 1107.46
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.71
ACD/KOC (pH 7.4): 1107.46
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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