Found 3 results

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

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

  • Molecular FormulaC8H9N5O3
  • Average mass223.189 Da
  • Monoisotopic mass223.070541 Da
  • ChemSpider ID68052115

More details:

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

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 379.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 183.5±30.7 °C
Index of Refraction: 1.696
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 138.6±7.0 cm3

Click to predict properties on the Chemicalize site


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