ChemSpider 2D Image | 2-(5,6-Dimethyl-1H-benzimidazol-1-yl)-N'-[(Z)-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylene]acetohydrazide | C26H24FN5O5

2-(5,6-Dimethyl-1H-benzimidazol-1-yl)-N'-[(Z)-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylene]acetohydrazide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID100455694

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benzimidazole-1-acetic acid, 5,6-dimethyl-, 2-[(1Z)-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-(5,6-Dimethyl-1H-benzimidazol-1-yl)-N'-[(Z)-{3-[(5-fluor-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(5,6-Dimethyl-1H-benzimidazol-1-yl)-N'-[(Z)-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-(5,6-Diméthyl-1H-benzimidazol-1-yl)-N'-[(Z)-{3-[(5-fluoro-2-nitrophénoxy)méthyl]-4-méthoxyphényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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: 1.628
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2518.33
ACD/KOC (pH 5.5): 9066.36
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2923.75
ACD/KOC (pH 7.4): 10525.93
Polar Surface Area: 124 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 377.3±7.0 cm3

Click to predict properties on the Chemicalize site


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