Found 46 results

Search term: MF = 'C_{13}H_{11}N_{2}O_{2}'

ChemSpider 2D Image | 2-(6-Methoxy-2-naphthyl)-2-oxoethanediazonium | C13H11N2O2

2-(6-Methoxy-2-naphthyl)-2-oxoethanediazonium

  • Molecular FormulaC13H11N2O2
  • Average mass227.238 Da
  • Monoisotopic mass227.081497 Da
  • ChemSpider ID95565441
  • Charge - Charge


More details:






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

2-(6-Methoxy-2-naphthyl)-2-oxoethandiazonium [German] [ACD/IUPAC Name]
2-(6-Methoxy-2-naphthyl)-2-oxoethanediazonium [ACD/IUPAC Name]
2-(6-Méthoxy-2-naphtyl)-2-oxoéthanediazonium [French] [ACD/IUPAC Name]
2-Naphthaleneethanediazonium, 6-methoxy-β-oxo- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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