ChemSpider 2D Image | 4-[(3-Methoxyphenyl)amino]-5-methylene-5H-pyrrolo[2,1-f][1,2,4]triazin-8-ium | C14H13N4O

4-[(3-Methoxyphenyl)amino]-5-methylene-5H-pyrrolo[2,1-f][1,2,4]triazin-8-ium

  • Molecular FormulaC14H13N4O
  • Average mass253.279 Da
  • Monoisotopic mass253.108383 Da
  • ChemSpider ID77418924

  • Charge - Charge

More details:

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

4-[(3-Methoxyphenyl)amino]-5-methylen-5H-pyrrolo[2,1-f][1,2,4]triazin-8-ium [German] [ACD/IUPAC Name]
4-[(3-Methoxyphenyl)amino]-5-methylene-5H-pyrrolo[2,1-f][1,2,4]triazin-8-ium [ACD/IUPAC Name]
4-[(3-Méthoxyphényl)amino]-5-méthylène-5H-pyrrolo[2,1-f][1,2,4]triazin-8-ium [French] [ACD/IUPAC Name]
5H-Pyrrolo[2,1-f][1,2,4]triazin-8-ium, 4-[(3-methoxyphenyl)amino]-5-methylene- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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