Found 5 results

Search term: RJVSBJVXQBNDRV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-3,5-dinitro-N'-[(E)-(2-nitrophenyl)methylene](~13~C_6_)benzohydrazide | C813C6H9N5O8

2-Hydroxy-3,5-dinitro-N'-[(E)-(2-nitrophenyl)methylene](13C6)benzohydrazide

  • Molecular FormulaC813C6H9N5O8
  • Average mass381.206 Da
  • Monoisotopic mass381.065247 Da
  • ChemSpider ID115008471

  • 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

2-Hydroxy-3,5-dinitro-N'-[(E)-(2-nitrophenyl)methylen](13C6)benzohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-3,5-dinitro-N'-[(E)-(2-nitrophenyl)methylene](13C6)benzohydrazide [ACD/IUPAC Name]
2-Hydroxy-3,5-dinitro-N'-[(E)-(2-nitrophényl)méthylène](13C6)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 2-hydroxy-3,5-dinitro-, 2-[(1E)-(2-nitrophenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 86.8±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: 34.4±0.5 10-24cm3
Surface Tension: 85.8±7.0 dyne/cm
Molar Volume: 221.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement