ChemSpider 2D Image | 2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(4,5-dihydroxy-2-nitrophenyl)methylene]acetohydrazide | C11H11N7O5

2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(4,5-dihydroxy-2-nitrophenyl)methylene]acetohydrazide

  • Molecular FormulaC11H11N7O5
  • Average mass321.249 Da
  • Monoisotopic mass321.082153 Da
  • ChemSpider ID82397368

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,4-Triazole-1-acetic acid, 3-amino-, 2-[(1Z)-(4,5-dihydroxy-2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(4,5-dihydroxy-2-nitrophenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(4,5-dihydroxy-2-nitrophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(4,5-dihydroxy-2-nitrophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.787
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 44.94
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 184 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 96.2±7.0 dyne/cm
Molar Volume: 176.3±7.0 cm3

Click to predict properties on the Chemicalize site


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