Found 5 results

Search term: RJVSBJVXQBNDRV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-3,5-dinitro-N'-{(E)-[2-nitro(~2~H_4_)phenyl]methylene}benzohydrazide | C14H5D4N5O8

2-Hydroxy-3,5-dinitro-N'-{(E)-[2-nitro(2H4)phenyl]methylene}benzohydrazide

  • Molecular FormulaC14H5D4N5O8
  • Average mass379.275 Da
  • Monoisotopic mass379.070221 Da
  • ChemSpider ID128917993

  • 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-nitro(2H4)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-3,5-dinitro-N'-{(E)-[2-nitro(2H4)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
2-Hydroxy-3,5-dinitro-N'-{(E)-[2-nitro(2H4)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-[(1E)-(6-nitrophenyl-2,3,4,5-d4)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: 13
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 199 Å2
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


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