ChemSpider 2D Image | 5-Acetoxy-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate | C14H11NO4

5-Acetoxy-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate

  • Molecular FormulaC14H11NO4
  • Average mass257.241 Da
  • Monoisotopic mass257.068817 Da
  • ChemSpider ID32774924

More details:

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

5-Acetoxy-4-methyl[1,3]oxazolo[3,2-a]chinolin-10-ium-2-olat [German] [ACD/IUPAC Name]
5-Acétoxy-4-méthyl[1,3]oxazolo[3,2-a]quinoléin-10-ium-2-olate [French] [ACD/IUPAC Name]
5-Acetoxy-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate [ACD/IUPAC Name]
Oxazolo[3,2-a]quinolinium, 5-(acetyloxy)-2-hydroxy-4-methyl-, inner salt [ACD/Index Name]
5-(Acetyloxy)-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate
75835-31-3 [RN]

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#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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