ChemSpider 2D Image | Hydroxy(2-oxo-2-phenylethylidyne)ammonium | C8H6NO2

Hydroxy(2-oxo-2-phenylethylidyne)ammonium

  • Molecular FormulaC8H6NO2
  • Average mass148.138 Da
  • Monoisotopic mass148.039307 Da
  • ChemSpider ID9205655

  • Charge - Charge

More details:

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

Ammonium, hydroxy(2-oxo-2-phenylethylidyne)- [ACD/Index Name]
Hydroxy(2-oxo-2-phenylethylidin)ammonium [German] [ACD/IUPAC Name]
Hydroxy(2-oxo-2-phenylethylidyne)ammonium [ACD/IUPAC Name]
Hydroxy(2-oxo-2-phényléthylidyne)ammonium [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.79
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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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