ChemSpider 2D Image | 2-Hydroxy-5-nitro-N'-[(E)-(5-nitro-2-thienyl)methylene]benzohydrazide | C12H8N4O6S

2-Hydroxy-5-nitro-N'-[(E)-(5-nitro-2-thienyl)methylene]benzohydrazide

  • Molecular FormulaC12H8N4O6S
  • Average mass336.280 Da
  • Monoisotopic mass336.016449 Da
  • ChemSpider ID22201705

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-5-nitro-N'-[(E)-(5-nitro-2-thienyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-5-nitro-N'-[(E)-(5-nitro-2-thienyl)methylene]benzohydrazide [ACD/IUPAC Name]
2-Hydroxy-5-nitro-N'-[(E)-(5-nitro-2-thiényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-nitro-, 2-[(1E)-(5-nitro-2-thienyl)methylene]hydrazide [ACD/Index Name]
2-hydroxy-5-nitro-N'-[(1E)-(5-nitrothiophen-2-yl)methylidene]benzohydrazide
2-hydroxy-5-nitro-N'-[(E)-(5-nitrothiophen-2-yl)methylidene]benzohydrazide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 113.75
ACD/KOC (pH 5.5): 852.54
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 22.85
Polar Surface Area: 182 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 83.9±7.0 dyne/cm
Molar Volume: 198.0±7.0 cm3

Click to predict properties on the Chemicalize site


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