ChemSpider 2D Image | 3-({4-[(E)-(Carbamimidoylhydrazono)methyl]phenoxy}methyl)-1-methylpyridinium | C15H18N5O

3-({4-[(E)-(Carbamimidoylhydrazono)methyl]phenoxy}methyl)-1-methylpyridinium

  • Molecular FormulaC15H18N5O
  • Average mass284.336 Da
  • Monoisotopic mass284.150574 Da
  • ChemSpider ID25040815

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-({4-[(E)-(Carbamimidoylhydrazono)methyl]phenoxy}methyl)-1-methylpyridinium [German] [ACD/IUPAC Name]
3-({4-[(E)-(Carbamimidoylhydrazono)methyl]phenoxy}methyl)-1-methylpyridinium [ACD/IUPAC Name]
3-({4-[(E)-(Carbamimidoylhydrazono)méthyl]phénoxy}méthyl)-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3-[[4-[(E)-[2-(aminoiminomethyl)hydrazinylidene]methyl]phenoxy]methyl]-1-methyl- [ACD/Index 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: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement