ChemSpider 2D Image | (1E)-N-Ethoxy-1-{1-[3-(3-pyridinyl)phenyl]-1H-benzimidazol-5-yl}ethanimine | C22H20N4O

(1E)-N-Ethoxy-1-{1-[3-(3-pyridinyl)phenyl]-1H-benzimidazol-5-yl}ethanimine

  • Molecular FormulaC22H20N4O
  • Average mass356.420 Da
  • Monoisotopic mass356.163696 Da
  • ChemSpider ID115284247

More details:

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

(1E)-N-Ethoxy-1-{1-[3-(3-pyridinyl)phenyl]-1H-benzimidazol-5-yl}ethanimin [German] [ACD/IUPAC Name]
(1E)-N-Ethoxy-1-{1-[3-(3-pyridinyl)phenyl]-1H-benzimidazol-5-yl}ethanimine [ACD/IUPAC Name]
(1E)-N-Éthoxy-1-{1-[3-(3-pyridinyl)phényl]-1H-benzimidazol-5-yl}éthanimine [French] [ACD/IUPAC Name]
Ethanone, 1-[1-[3-(3-pyridinyl)phenyl]-1H-benzimidazol-5-yl]-, O-ethyloxime, (1E)- [ACD/Index Name]
(E)-1-(1-(3-(Pyridin-3-yl)phenyl)-1H-benzo(d)imidazol-5-yl)ethanone O-ethyl oxime
(E)-N-ethoxy-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanimine
184220-36-8 [RN]
NS-2710 [Wiki]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.1±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 432.23
ACD/KOC (pH 5.5): 2598.84
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.36
ACD/KOC (pH 7.4): 2894.25
Polar Surface Area: 52 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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