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Search term: UNVGRFIOQDWZPE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Benzylidenediazenium | C7H7N2

Benzylidenediazenium

  • Molecular FormulaC7H7N2
  • Average mass119.143 Da
  • Monoisotopic mass119.060371 Da
  • ChemSpider ID95677464

  • Charge - Charge

More details:

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

Benzylidendiazenium [German] [ACD/IUPAC Name]
Benzylidenediazenium [ACD/IUPAC Name]
Benzylidènediazénium [French] [ACD/IUPAC Name]
Diazenium, (phenylmethylene)- [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: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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