ChemSpider 2D Image | N'-[(Z)-{3-[(5-Bromo-2-pyridinyl)oxy]phenyl}methylene]-2-(1H-tetrazol-1-yl)acetohydrazide | C15H12BrN7O2

N'-[(Z)-{3-[(5-Bromo-2-pyridinyl)oxy]phenyl}methylene]-2-(1H-tetrazol-1-yl)acetohydrazide

  • Molecular FormulaC15H12BrN7O2
  • Average mass402.206 Da
  • Monoisotopic mass401.023590 Da
  • ChemSpider ID100147012

  • 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)-[3-[(5-bromo-2-pyridinyl)oxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{3-[(5-Brom-2-pyridinyl)oxy]phenyl}methylen]-2-(1H-tetrazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{3-[(5-Bromo-2-pyridinyl)oxy]phenyl}methylene]-2-(1H-tetrazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-[(5-Bromo-2-pyridinyl)oxy]phényl}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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.09
ACD/KOC (pH 5.5): 155.38
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.09
ACD/KOC (pH 7.4): 155.35
Polar Surface Area: 107 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 243.9±7.0 cm3

Click to predict properties on the Chemicalize site


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