ChemSpider 2D Image | 5-Ethyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C7H7N5O3

5-Ethyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC7H7N5O3
  • Average mass209.162 Da
  • Monoisotopic mass209.054886 Da
  • ChemSpider ID22798318

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-ethyl-6-nitro- [ACD/Index Name]
5-Ethyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
5-Ethyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
5-Éthyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
5-Ethyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
7-ethyl-6-nitro-4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-5-ol
936082-93-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.800
Molar Refractivity: 49.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 87.8±7.0 dyne/cm
Molar Volume: 115.0±7.0 cm3

Click to predict properties on the Chemicalize site


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