Found 1 result

Search term: HEEOJKBUYUCLOR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,7-Di(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidine | C13H8N4O2

2,7-Di(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC13H8N4O2
  • Average mass252.228 Da
  • Monoisotopic mass252.064728 Da
  • ChemSpider ID28626515

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2,7-di-2-furanyl- [ACD/Index Name]
2,7-Di(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2,7-Di(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2,7-Di(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2,7-di(furan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2,7-di-2-furyl[1,2,4]triazolo[1,5-a]pyrimidine
2,7-Di-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.06
ACD/KOC (pH 5.5): 218.93
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.06
ACD/KOC (pH 7.4): 218.94
Polar Surface Area: 69 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 165.8±7.0 cm3

Click to predict properties on the Chemicalize site


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