ChemSpider 2D Image | 2-Hydroxy-7-methoxy-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-olate | C9H8NO5

2-Hydroxy-7-methoxy-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-olate

  • Molecular FormulaC9H8NO5
  • Average mass210.164 Da
  • Monoisotopic mass210.040802 Da
  • ChemSpider ID128920733

  • Charge - Charge

More details:

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

2H-1,4-Benzoxazin-3(4H)-one, 2,4-dihydroxy-7-methoxy-, ion(1-) [ACD/Index Name]
2-Hydroxy-7-methoxy-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-olat [German] [ACD/IUPAC Name]
2-Hydroxy-7-methoxy-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-olate [ACD/IUPAC Name]
2-Hydroxy-7-méthoxy-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-olate [French] [ACD/IUPAC Name]
2,4-dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one
DIMBOA [Wiki]

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

Density:
Boiling Point: 461.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 232.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.47
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.65
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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