ChemSpider 2D Image | 2-{[(1-Methoxy-5,10-dioxo-5,10-dihydro-1H-benzo[g]isochromen-3-yl)carbonyl]amino}-N,N,N-trimethylethanaminium | C20H23N2O5

2-{[(1-Methoxy-5,10-dioxo-5,10-dihydro-1H-benzo[g]isochromen-3-yl)carbonyl]amino}-N,N,N-trimethylethanaminium

  • Molecular FormulaC20H23N2O5
  • Average mass371.406 Da
  • Monoisotopic mass371.160156 Da
  • ChemSpider ID23092766

  • Charge - Charge

More details:

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

2-{[(1-Methoxy-5,10-dioxo-5,10-dihydro-1H-benzo[g]isochromen-3-yl)carbonyl]amino}-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-{[(1-Methoxy-5,10-dioxo-5,10-dihydro-1H-benzo[g]isochromen-3-yl)carbonyl]amino}-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-{[(1-Méthoxy-5,10-dioxo-5,10-dihydro-1H-benzo[g]isochromén-3-yl)carbonyl]amino}-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(5,10-dihydro-1-methoxy-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-yl)carbonyl]amino]-N,N,N-trimethyl- [ACD/Index Name]
{2-[(1-Methoxy-5,10-dioxo-5,10-dihydro-1H-benzo[g]isochromene-3-carbonyl)-amino]-ethyl}-trimethyl-ammonium

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

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