Found 3 results

Search term: JFSQYUXPKZFKEQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-(4-Hydroxy-3-nitrobenzylidene)hydrazinecarboximidamide | C8H9N5O3

(2E)-2-(4-Hydroxy-3-nitrobenzylidene)hydrazinecarboximidamide

  • Molecular FormulaC8H9N5O3
  • Average mass223.189 Da
  • Monoisotopic mass223.071000 Da
  • ChemSpider ID25146961

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Hydroxy-3-nitrobenzyliden)hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-(4-Hydroxy-3-nitrobenzylidene)hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-(4-Hydroxy-3-nitrobenzylidène)hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(4-hydroxy-3-nitrophenyl)methylene]-, (2E)- [ACD/Index Name]

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

Density: 1.6±0.0 g/cm3
Boiling Point: 379.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±0.0 kJ/mol
Flash Point: 183.5±0.0 °C
Index of Refraction: 1.696
Molar Refractivity: 53.3±0.0 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.46
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 21.1±0.0 10-24cm3
Surface Tension: 79.2±0.0 dyne/cm
Molar Volume: 138.6±0.0 cm3

Click to predict properties on the Chemicalize site


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