ChemSpider 2D Image | 2-Methyl-2-propanyl [1,3-dioxo(~15~N)-1,3-dihydro-2H-isoindol-2-yl]carbamate | C13H14N15NO4

2-Methyl-2-propanyl [1,3-dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]carbamate

  • Molecular FormulaC13H14N15NO4
  • Average mass263.255 Da
  • Monoisotopic mass263.092407 Da
  • ChemSpider ID9000720

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1,3-dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1,3-dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl-2-15N)-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 66.7±0.4 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: 26.5±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 197.8±5.0 cm3

Click to predict properties on the Chemicalize site


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