ChemSpider 2D Image | 1-[(E)-(2-Nitrobenzylidene)(~15~N)amino]-2,4-(2-~13~C,~15~N_2_)imidazolidinedione | C913CH8N15N3O4

1-[(E)-(2-Nitrobenzylidene)(15N)amino]-2,4-(2-13C,15N2)imidazolidinedione

  • Molecular FormulaC913CH8N15N3O4
  • Average mass252.168 Da
  • Monoisotopic mass252.049011 Da
  • ChemSpider ID58144395

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(E)-(2-Nitrobenzyliden)(15N)amino]-2,4-(2-13C,15N2)imidazolidindion [German] [ACD/IUPAC Name]
1-[(E)-(2-Nitrobenzylidene)(15N)amino]-2,4-(2-13C,15N2)imidazolidinedione [ACD/IUPAC Name]
1-[(E)-(2-Nitrobenzylidène)(15N)amino]-2,4-(2-13C,15N2)imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione-2-13C-1,3-15N2, 1-[[(1E)-(2-nitrophenyl)methylene]amino-15N]- [ACD/Index Name]
1-[(2-NITROBENZYLIDENE)-AMINO]-IMIDAZOLIDIN-2,4-DIONE-13C,15N3
1958113-23-9 [RN]
2-NP-AHD-13C,15N3
MFCD29924845

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: 1.706
Molar Refractivity: 61.0±0.5 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: 24.2±0.5 10-24cm3
Surface Tension: 75.0±7.0 dyne/cm
Molar Volume: 156.8±7.0 cm3

Click to predict properties on the Chemicalize site


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