ChemSpider 2D Image | 2-[1-(3-{2-[(E)-(2-Hydroxybenzylidene)amino]phenoxy}propyl)-1H-benzimidazol-2-yl]phenol | C29H25N3O3

2-[1-(3-{2-[(E)-(2-Hydroxybenzylidene)amino]phenoxy}propyl)-1H-benzimidazol-2-yl]phenol

  • Molecular FormulaC29H25N3O3
  • Average mass463.527 Da
  • Monoisotopic mass463.189606 Da
  • ChemSpider ID30656510

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[1-(3-{2-[(E)-(2-Hydroxybenzyliden)amino]phenoxy}propyl)-1H-benzimidazol-2-yl]phenol [German] [ACD/IUPAC Name]
2-[1-(3-{2-[(E)-(2-Hydroxybenzylidene)amino]phenoxy}propyl)-1H-benzimidazol-2-yl]phenol [ACD/IUPAC Name]
2-[1-(3-{2-[(E)-(2-Hydroxybenzylidène)amino]phénoxy}propyl)-1H-benzimidazol-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[2-[3-[2-(2-hydroxyphenyl)-1H-benzimidazol-1-yl]propoxy]phenyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 738.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 400.1±35.7 °C
Index of Refraction: 1.643
Molar Refractivity: 136.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26013.59
ACD/KOC (pH 5.5): 49312.60
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25169.78
ACD/KOC (pH 7.4): 47713.04
Polar Surface Area: 80 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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