ChemSpider 2D Image | 3-Amino-7-[(ethoxycarbonyl)amino]-5-phenylphenazin-5-ium | C21H19N4O2

3-Amino-7-[(ethoxycarbonyl)amino]-5-phenylphenazin-5-ium

  • Molecular FormulaC21H19N4O2
  • Average mass359.401 Da
  • Monoisotopic mass359.150238 Da
  • ChemSpider ID24834550

  • Charge - Charge

More details:

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

3-Amino-7-[(ethoxycarbonyl)amino]-5-phenylphenazin-5-ium [ACD/IUPAC Name]
3-Amino-7-[(ethoxycarbonyl)amino]-5-phenylphenazin-5-ium [German] [ACD/IUPAC Name]
3-Amino-7-[(éthoxycarbonyl)amino]-5-phénylphénazin-5-ium [French] [ACD/IUPAC Name]
Phenazinium, 3-amino-7-[(ethoxycarbonyl)amino]-5-phenyl- [ACD/Index 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: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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