ChemSpider 2D Image | N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carbohydrazide | C27H37N7O4

N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID101098746

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-[(4-nitro-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[4-(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylen}-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodecyloxy)phenyl]methylene}-1-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Dodécyloxy)phényl]méthylène}-1-[(4-nitro-1H-pyrazol-1-yl)méthyl]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 147.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82341.52
ACD/KOC (pH 5.5): 114862.76
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82334.56
ACD/KOC (pH 7.4): 114853.05
Polar Surface Area: 132 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 429.7±7.0 cm3

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