ChemSpider 2D Image | N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylene]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanehydrazide | C17H15N7O5S

N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylene]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanehydrazide

  • Molecular FormulaC17H15N7O5S
  • Average mass429.410 Da
  • Monoisotopic mass429.085541 Da
  • ChemSpider ID100442066

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylen]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4,5-Dihydroxy-2-nitrophenyl)methylene]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(4,5-Dihydroxy-2-nitrophényl)méthylène]-2-[(1-phényl-1H-tétrazol-5-yl)sulfanyl]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-, 2-[(1Z)-(4,5-dihydroxy-2-nitrophenyl)methylene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 145.52
ACD/KOC (pH 5.5): 1107.21
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 44.68
Polar Surface Area: 197 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 75.7±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

Click to predict properties on the Chemicalize site


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