ChemSpider 2D Image | 2-hydroxyethidium | C21H20N3O

2-hydroxyethidium

  • Molecular FormulaC21H20N3O
  • Average mass330.402 Da
  • Monoisotopic mass330.160095 Da
  • ChemSpider ID26001664

  • Charge - Charge

More details:

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

2-hydroxyethidium
3,8-Diamino-5-ethyl-2-hydroxy-6-phenylphenanthridinium [ACD/IUPAC Name]
3,8-Diamino-5-ethyl-2-hydroxy-6-phenylphenanthridinium [German] [ACD/IUPAC Name]
3,8-Diamino-5-éthyl-2-hydroxy-6-phénylphénanthridinium [French] [ACD/IUPAC Name]
Phenanthridinium, 3,8-diamino-5-ethyl-2-hydroxy-6-phenyl- [ACD/Index Name]
3,8-Diamino-5-ethyl-2-hydroxy-6-phenylphenanthridin-5-ium
854670-32-9 [RN]

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: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#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: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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