ChemSpider 2D Image | methyl 2-azido-4-(1,3-dioxoisoindol-2-yl)butanoate | C13H12N4O4

methyl 2-azido-4-(1,3-dioxoisoindol-2-yl)butanoate

  • Molecular FormulaC13H12N4O4
  • Average mass288.259 Da
  • Monoisotopic mass288.085846 Da
  • ChemSpider ID21800447

More details:






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

1158298-22-6 [RN]
2-Azido-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate de méthyle [French] [ACD/IUPAC Name]
2H-Isoindole-2-butanoic acid, α-azido-1,3-dihydro-1,3-dioxo-, methyl ester [ACD/Index Name]
Methyl 2-azido-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate [ACD/IUPAC Name]
methyl 2-azido-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
methyl 2-azido-4-(1,3-dioxoisoindol-2-yl)butanoate
Methyl-2-azido-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoat [German] [ACD/IUPAC Name]
methyl 2-[2-(1,3-dioxobenzo[c]azolin-2-yl)ethyl]-3-diazo-3-azaprop-3-enoate
methyl 2-azido-4-(1,3-dioxoisoindolin-2-yl)butanoate
methyl2-azido-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoate

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

MFCD12027050 [DBID]

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.29
ACD/KOC (pH 5.5): 371.15
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.29
ACD/KOC (pH 7.4): 371.15
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

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