ChemSpider 2D Image | N'-[(Z)-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}methylene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide | C20H22N8O6

N'-[(Z)-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}methylene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide

  • Molecular FormulaC20H22N8O6
  • Average mass470.439 Da
  • Monoisotopic mass470.166229 Da
  • ChemSpider ID103441734

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, α-ethyl-5-methyl-3-nitro-, 2-[(1Z)-[4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}methylen]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}methylene]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-Méthoxy-3-[(4-nitro-1H-pyrazol-1-yl)méthyl]phényl}méthylène]-2-(5-méthyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.16
ACD/KOC (pH 5.5): 379.50
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.16
ACD/KOC (pH 7.4): 379.49
Polar Surface Area: 178 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 320.9±7.0 cm3

Click to predict properties on the Chemicalize site


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