ChemSpider 2D Image | (4E)-4-(Hydroxyimino)-1-methyl-5-oxo-4,5-dihydro-1H-pyrazole-3-carbonyl azide | C5H4N6O3

(4E)-4-(Hydroxyimino)-1-methyl-5-oxo-4,5-dihydro-1H-pyrazole-3-carbonyl azide

  • Molecular FormulaC5H4N6O3
  • Average mass196.124 Da
  • Monoisotopic mass196.034485 Da
  • ChemSpider ID102084179

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-(Hydroxyimino)-1-methyl-5-oxo-4,5-dihydro-1H-pyrazol-3-carbonylazid [German] [ACD/IUPAC Name]
(4E)-4-(Hydroxyimino)-1-methyl-5-oxo-4,5-dihydro-1H-pyrazole-3-carbonyl azide [ACD/IUPAC Name]
1H-Pyrazole-3-carbonyl azide, 4,5-dihydro-4-(hydroxyimino)-1-methyl-5-oxo-, (4E)- [ACD/Index Name]
Azoture de (4E)-4-(hydroxyimino)-1-méthyl-5-oxo-4,5-dihydro-1H-pyrazole-3-carbonyle [French] [ACD/IUPAC Name]

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: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.39
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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