ChemSpider 2D Image | [(4E)-4-(Hydroxyimino)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetyl azide | C5H4N6O3

[(4E)-4-(Hydroxyimino)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetyl azide

  • Molecular FormulaC5H4N6O3
  • Average mass196.124 Da
  • Monoisotopic mass196.034485 Da
  • ChemSpider ID61284404

More details:

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

[(4E)-4-(Hydroxyimino)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetyl azide [ACD/IUPAC Name]
[(4E)-4-(Hydroxyimino)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetylazid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-acetyl azide, 4,5-dihydro-4-(hydroxyimino)-5-oxo-, (4E)- [ACD/Index Name]
Azoture de [(4E)-4-(hydroxyimino)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acétyle [French] [ACD/IUPAC Name]
1937248-60-6 [RN]

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: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.30
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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