ChemSpider 2D Image | N'-[(Z)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylene]-2-(1H-tetrazol-1-yl)acetohydrazide | C11H11N7O5

N'-[(Z)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylene]-2-(1H-tetrazol-1-yl)acetohydrazide

  • Molecular FormulaC11H11N7O5
  • Average mass321.249 Da
  • Monoisotopic mass321.082153 Da
  • ChemSpider ID100144544

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Tetrazole-1-acetic acid, 2-[(1Z)-(5-hydroxy-4-methoxy-2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylen]-2-(1H-tetrazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylene]-2-(1H-tetrazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Hydroxy-4-méthoxy-2-nitrophényl)méthylène]-2-(1H-tétrazol-1-yl)acétohydrazide [French] [ACD/IUPAC 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: 1.718
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 60.47
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 160 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 77.2±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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