ChemSpider 2D Image | N,N-Dimethyl-3-(5-oxobenzo[g]isochromeno[4,3-b]indol-13(5H)-yl)-1-propanaminium | C24H23N2O2

N,N-Dimethyl-3-(5-oxobenzo[g]isochromeno[4,3-b]indol-13(5H)-yl)-1-propanaminium

  • Molecular FormulaC24H23N2O2
  • Average mass371.451 Da
  • Monoisotopic mass371.175415 Da
  • ChemSpider ID21219292
  • Charge - Charge


More details:






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

Benzo[g][2]benzopyrano[4,3-b]indole-13(5H)-propanaminium, N,N-dimethyl-5-oxo- [ACD/Index Name]
N,N-Dimethyl-3-(5-oxobenzo[g]isochromeno[4,3-b]indol-13(5H)-yl)-1-propanaminium [ACD/IUPAC Name]
N,N-Dimethyl-3-(5-oxobenzo[g]isochromeno[4,3-b]indol-13(5H)-yl)-1-propanaminium [German] [ACD/IUPAC Name]
N,N-Diméthyl-3-(5-oxobenzo[g]isochroméno[4,3-b]indol-13(5H)-yl)-1-propanaminium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 590.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.0±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 8.30
ACD/KOC (pH 5.5): 21.46
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 74.08
ACD/KOC (pH 7.4): 191.60
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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