ChemSpider 2D Image | 2,4-Dihydroxy-7-methoxy(2-~13~C)-2H-1,4-benzoxazin-3(4H)-one | C813CH9NO5

2,4-Dihydroxy-7-methoxy(2-13C)-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC813CH9NO5
  • Average mass212.164 Da
  • Monoisotopic mass212.051422 Da
  • ChemSpider ID9980662

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Dihydroxy-7-methoxy(2-13C)-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
2,4-Dihydroxy-7-methoxy(2-13C)-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
2,4-Dihydroxy-7-méthoxy(2-13C)-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
2H-1,4-Benzoxazin-3(4H)-one-2-13C, 2,4-dihydroxy-7-methoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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