ChemSpider 2D Image | 2-(Azidomethyl)[1,2,4]triazolo[1,5-a]pyrimidine | C6H5N7

2-(Azidomethyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC6H5N7
  • Average mass175.151 Da
  • Monoisotopic mass175.060638 Da
  • ChemSpider ID26457844

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-(azidomethyl)- [ACD/Index Name]
1338494-66-8 [RN]
2-(Azidomethyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-(Azidomethyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(Azidométhyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
[1,2,4]triazolo[1,5-a]pyrimidine, 2-(azidomethyl)
2-(azidomethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
MFCD20441376 [MDL number]

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 76.78
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.78
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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