Found 1 result

Search term: 886362-85-2 (Found by approved synonym)
ChemSpider 2D Image | Methyl 2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylate | C10H7NO5

Methyl 2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylate

  • Molecular FormulaC10H7NO5
  • Average mass221.166 Da
  • Monoisotopic mass221.032425 Da
  • ChemSpider ID21374254

More details:

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

2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylate de méthyle [French] [ACD/IUPAC Name]
2H-3,1-Benzoxazine-8-carboxylic acid, 1,4-dihydro-2,4-dioxo-, methyl ester [ACD/Index Name]
886362-85-2 [RN]
Methyl 2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylate [ACD/IUPAC Name]
methyl 2,4-dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-8-carboxylate
Methyl-2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazin-8-carboxylat [German] [ACD/IUPAC Name]
[886362-85-2] [RN]
2,4-Dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-8-carboxylic acid methy l ester
2,4-Dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester
3-Isatoic anhydride carboxylic acid methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.573
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.64
    ACD/KOC (pH 5.5): 189.11
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.62
    ACD/KOC (pH 7.4): 188.68
    Polar Surface Area: 82 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 154.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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