ChemSpider 2D Image | N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidene]-2-pyridinecarbohydrazide | C10H12N4O2

N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidene]-2-pyridinecarbohydrazide

  • Molecular FormulaC10H12N4O2
  • Average mass220.228 Da
  • Monoisotopic mass220.096024 Da
  • ChemSpider ID21183707

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 2-[(1E,2E)-2-(hydroxyimino)-1-methylpropylidene]hydrazide [ACD/Index Name]
N'-[(2E,3E)-3-(Hydroxyimino)-2-butanyliden]-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidene]-2-pyridinecarbohydrazide [ACD/IUPAC Name]
N'-[(2E,3E)-3-(Hydroxyimino)-2-butanylidène]-2-pyridinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.8±26.5 °C
Index of Refraction: 1.590
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 47.95
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 22.75
Polar Surface Area: 90 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 176.8±7.0 cm3

Click to predict properties on the Chemicalize site


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