ChemSpider 2D Image | (E)-4-((2-nicotinoylhydrazono)methyl)benzimidamide | C14H13N5O

(E)-4-((2-nicotinoylhydrazono)methyl)benzimidamide

  • Molecular FormulaC14H13N5O
  • Average mass267.286 Da
  • Monoisotopic mass267.112000 Da
  • ChemSpider ID25056982

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-4-((2-nicotinoylhydrazono)methyl)benzimidamide
3-Pyridinecarboxylic acid, 2-[(1E)-[4-[(Z)-aminoiminomethyl]phenyl]methylene]hydrazide [ACD/Index Name]
4-{(E)-[(3-Pyridinylcarbonyl)hydrazono]methyl}benzenecarboximidamide [ACD/IUPAC Name]
4-{(E)-[(3-Pyridinylcarbonyl)hydrazono]méthyl}benzènecarboximidamide [French] [ACD/IUPAC Name]
4-{(E)-[(3-Pyridinylcarbonyl)hydrazono]methyl}benzolcarboximidamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 75.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 206.0±7.0 cm3

Click to predict properties on the Chemicalize site


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