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Search term: QMFPURRPZZSJPF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Imidazo[2,1-f][1,2,4]triazin-4-ol | C5H4N4O

Imidazo[2,1-f][1,2,4]triazin-4-ol

  • Molecular FormulaC5H4N4O
  • Average mass136.111 Da
  • Monoisotopic mass136.038513 Da
  • ChemSpider ID29362589

More details:






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

Imidazo[2,1-f][1,2,4]triazin-4(1H)-on [German] [ACD/IUPAC Name]
Imidazo[2,1-f][1,2,4]triazin-4(1H)-one [ACD/IUPAC Name]
Imidazo[2,1-f][1,2,4]triazin-4(1H)-one [French] [ACD/IUPAC Name]
Imidazo[2,1-f][1,2,4]triazin-4-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
Imidazo[2,1-f][1,2,4]triazin-4-ol [ACD/Index Name] [ACD/IUPAC Name]
Imidazo[2,1-f][1,2,4]triazin-4-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
[1206825-06-0]
1206825-06-0 [RN]
1H-imidazo[2,1-f][1,2,4]triazin-4-one
3H,4H-imidazo[2,1-f][1,2,4]triazin-4-one
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.836
Molar Refractivity: 34.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 84.9±7.0 dyne/cm
Molar Volume: 78.0±7.0 cm3

Click to predict properties on the Chemicalize site






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