ChemSpider 2D Image | N'~1~,N'~9~-Bis[(E)-1H-benzimidazol-2-ylmethylene]nonanedihydrazide | C25H28N8O2

N'1,N'9-Bis[(E)-1H-benzimidazol-2-ylmethylene]nonanedihydrazide

  • Molecular FormulaC25H28N8O2
  • Average mass472.542 Da
  • Monoisotopic mass472.233521 Da
  • ChemSpider ID21541909

  • Double-bond stereo - Double-bond stereo

More details:

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

N'1,N'9-Bis[(E)-1H-benzimidazol-2-ylmethylen]nonandihydrazid [German] [ACD/IUPAC Name]
N'1,N'9-Bis[(E)-1H-benzimidazol-2-ylmethylene]nonanedihydrazide [ACD/IUPAC Name]
N'1,N'9-Bis[(E)-1H-benzimidazol-2-ylméthylène]nonanedihydrazide [French] [ACD/IUPAC Name]
Nonanedioic acid, bis[2-[(1E)-1H-benzimidazol-2-ylmethylene]hydrazide] [ACD/Index Name]
N-((1E)-2-benzimidazol-2-yl-1-azavinyl)-N'-((1E)-2-benzimidazol-2-yl-1-azavinyl)nonane-1,9-diamide
N'1,N'9-bis[(E)-1H-benzimidazol-2-ylmethylidene]nonanedihydrazide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 309.31
ACD/KOC (pH 5.5): 2099.39
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.58
ACD/KOC (pH 7.4): 2128.40
Polar Surface Area: 140 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 352.7±7.0 cm3

Click to predict properties on the Chemicalize site


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