Found 6 results

Search term: MF = 'C_{16}H_{21}N_{6}O'
ChemSpider 2D Image | 2-({4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenoxy}methyl)-1,3-dimethyl-1H-imidazol-3-ium | C16H21N6O

2-({4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenoxy}methyl)-1,3-dimethyl-1H-imidazol-3-ium

  • Molecular FormulaC16H21N6O
  • Average mass313.377 Da
  • Monoisotopic mass313.177124 Da
  • ChemSpider ID26382782

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazolium, 2-[[4-[(E)-[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinylidene]methyl]phenoxy]methyl]-1,3-dimethyl- [ACD/Index Name]
2-({4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenoxy}methyl)-1,3-dimethyl-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
2-({4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenoxy}methyl)-1,3-dimethyl-1H-imidazol-3-ium [ACD/IUPAC Name]
2-({4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)méthyl]phénoxy}méthyl)-1,3-diméthyl-1H-imidazol-3-ium [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: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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