Found 20 results

Search term: MF = 'C_{10}H_{11}N_{2}O_{4}'
ChemSpider 2D Image | 4-Hydroxy-2,3-bis(hydroxymethyl)-1-oxo-1,4-dihydroquinoxalin-1-ium | C10H11N2O4

4-Hydroxy-2,3-bis(hydroxymethyl)-1-oxo-1,4-dihydroquinoxalin-1-ium

  • Molecular FormulaC10H11N2O4
  • Average mass223.205 Da
  • Monoisotopic mass223.071335 Da
  • ChemSpider ID95615569

  • Charge - Charge

More details:

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

4-Hydroxy-2,3-bis(hydroxymethyl)-1-oxo-1,4-dihydrochinoxalin-1-ium [German] [ACD/IUPAC Name]
4-Hydroxy-2,3-bis(hydroxymethyl)-1-oxo-1,4-dihydroquinoxalin-1-ium [ACD/IUPAC Name]
4-Hydroxy-2,3-bis(hydroxyméthyl)-1-oxo-1,4-dihydroquinoxalin-1-ium [French] [ACD/IUPAC Name]
Quinoxalinium, 1,4-dihydro-4-hydroxy-2,3-bis(hydroxymethyl)-1-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: 6
#H bond donors: 3
#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: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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