Found 41 results

Search term: MF = 'C_{14}H_{12}NO_{4}'
ChemSpider 2D Image | 2-Hydroxy-5-[(1-hydroxyvinyl)oxy]-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium | C14H12NO4

2-Hydroxy-5-[(1-hydroxyvinyl)oxy]-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium

  • Molecular FormulaC14H12NO4
  • Average mass258.249 Da
  • Monoisotopic mass258.076080 Da
  • ChemSpider ID95768133

  • Charge - Charge

More details:

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

2-Hydroxy-5-[(1-hydroxyvinyl)oxy]-4-methyl[1,3]oxazolo[3,2-a]chinolin-10-ium [German] [ACD/IUPAC Name]
2-Hydroxy-5-[(1-hydroxyvinyl)oxy]-4-méthyl[1,3]oxazolo[3,2-a]quinoléin-10-ium [French] [ACD/IUPAC Name]
2-Hydroxy-5-[(1-hydroxyvinyl)oxy]-4-methyl[1,3]oxazolo[3,2-a]quinolin-10-ium [ACD/IUPAC Name]
Oxazolo[3,2-a]quinolinium, 2-hydroxy-5-[(1-hydroxyethenyl)oxy]-4-methyl- [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: 5
#H bond donors: 2
#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:

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