Found 3 results

Search term: LOOWMCWVRNEZLZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[1,3-Dioxo(~15~N)-1,3-dihydro-2H-isoindol-2-yl]propanenitrile | C11H8N15NO2

3-[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]propanenitrile

  • Molecular FormulaC11H8N15NO2
  • Average mass201.187 Da
  • Monoisotopic mass201.055618 Da
  • ChemSpider ID8211271

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Isoindole-2-15N-2-propanenitrile, 1,3-dihydro-1,3-dioxo- [ACD/Index Name]
3-[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]propanenitrile [ACD/IUPAC Name]
3-[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]propanenitrile [French] [ACD/IUPAC Name]
3-[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]propannitril [German] [ACD/IUPAC 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: 1.603
Molar Refractivity: 51.5±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: 20.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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