ChemSpider 2D Image | 1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate | C16H7N2O5

1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate

  • Molecular FormulaC16H7N2O5
  • Average mass307.238 Da
  • Monoisotopic mass307.036041 Da
  • ChemSpider ID95727751

  • Charge - Charge

More details:

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

1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazin-3-carboxylat [German] [ACD/IUPAC Name]
1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate [ACD/IUPAC Name]
1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phénoxazine-3-carboxylate [French] [ACD/IUPAC Name]
5H-Pyrido[3,2-a]phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 699.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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