ChemSpider 2D Image | N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylene}-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide | C17H21N5O7S2

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

  • Molecular FormulaC17H21N5O7S2
  • Average mass471.508 Da
  • Monoisotopic mass471.088226 Da
  • ChemSpider ID103444070

  • 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)-[2,4-bis(methylsulfonyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylen}-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylene}-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,4-Bis(méthylsulfonyl)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: 1.648
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.86
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.86
Polar Surface Area: 190 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 313.7±7.0 cm3

Click to predict properties on the Chemicalize site


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