ChemSpider 2D Image | MFCD07366661 | C713C3H8N4O4

MFCD07366661

  • Molecular FormulaC713C3H8N4O4
  • Average mass251.173 Da
  • Monoisotopic mass251.064621 Da
  • ChemSpider ID17340067

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Nitrobenzylidenamino)-2,4-imidazolidinedione-[2,4,5-13C]
1-[(E)-(2-Nitrobenzyliden)amino]-2,4-(13C3)imidazolidindion [German] [ACD/IUPAC Name]
1-[(E)-(2-Nitrobenzylidene)amino]-2,4-(13C3)imidazolidinedione [ACD/IUPAC Name]
1-[(E)-(2-Nitrobenzylidène)amino]-2,4-(13C3)imidazolidinedione [French] [ACD/IUPAC Name]
1007476-86-9 [RN]
2,4-Imidazolidinedione-2,4,5-13C3, 1-[[(1E)-(2-nitrophenyl)methylene]amino]- [ACD/Index Name]
2-NP-AHD-13C3
MFCD07366661
957493-95-7 [RN]
CID 71434097
More...

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

34010_RIEDEL [DBID]

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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