ChemSpider 2D Image | Methyl 5,7-dioxo-4,5-dihydro-7H-[1,2]oxazolo[4,3-d][1,3]oxazine-3-carboxylate | C7H4N2O6

Methyl 5,7-dioxo-4,5-dihydro-7H-[1,2]oxazolo[4,3-d][1,3]oxazine-3-carboxylate

  • Molecular FormulaC7H4N2O6
  • Average mass212.117 Da
  • Monoisotopic mass212.006943 Da
  • ChemSpider ID74690853

More details:

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

5,7-Dioxo-4,5-dihydro-7H-[1,2]oxazolo[4,3-d][1,3]oxazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
7H-Isoxazolo[4,3-d][1,3]oxazine-3-carboxylic acid, 4,5-dihydro-5,7-dioxo-, methyl ester [ACD/Index Name]
Methyl 5,7-dioxo-4,5-dihydro-7H-[1,2]oxazolo[4,3-d][1,3]oxazine-3-carboxylate [ACD/IUPAC Name]
Methyl-5,7-dioxo-4,5-dihydro-7H-[1,2]oxazolo[4,3-d][1,3]oxazin-3-carboxylat [German] [ACD/IUPAC 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: 1.545
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.12
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.60
Polar Surface Area: 108 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site


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