ChemSpider 2D Image | 3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-N'-[(Z)-(4-methoxy-2-nitrophenyl)methylene]propanehydrazide | C14H13ClN6O6

3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-N'-[(Z)-(4-methoxy-2-nitrophenyl)methylene]propanehydrazide

  • Molecular FormulaC14H13ClN6O6
  • Average mass396.743 Da
  • Monoisotopic mass396.058502 Da
  • ChemSpider ID81964424

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, 4-chloro-3-nitro-, 2-[(1Z)-(4-methoxy-2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
3-(4-Chlor-3-nitro-1H-pyrazol-1-yl)-N'-[(Z)-(4-methoxy-2-nitrophenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-N'-[(Z)-(4-methoxy-2-nitrophenyl)methylene]propanehydrazide [ACD/IUPAC Name]
3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-N'-[(Z)-(4-méthoxy-2-nitrophényl)méthylène]propanehydrazide [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: 1.671
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.21
ACD/KOC (pH 5.5): 549.38
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.21
ACD/KOC (pH 7.4): 549.38
Polar Surface Area: 160 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 248.8±7.0 cm3

Click to predict properties on the Chemicalize site


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