ChemSpider 2D Image | 2-{[(2-Isopropyl-1-phenyl-1H-benzimidazol-6-yl)oxy]methyl}quinoline | C26H23N3O

2-{[(2-Isopropyl-1-phenyl-1H-benzimidazol-6-yl)oxy]methyl}quinoline

  • Molecular FormulaC26H23N3O
  • Average mass393.480 Da
  • Monoisotopic mass393.184113 Da
  • ChemSpider ID31129822

More details:

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

2-({[1-Phenyl-2-(Propan-2-Yl)-1h-Benzimidazol-6-Yl]oxy}methyl)quinoline
2-{[(2-Isopropyl-1-phenyl-1H-benzimidazol-6-yl)oxy]methyl}chinolin [German] [ACD/IUPAC Name]
2-{[(2-Isopropyl-1-phényl-1H-benzimidazol-6-yl)oxy]méthyl}quinoléine [French] [ACD/IUPAC Name]
2-{[(2-Isopropyl-1-phenyl-1H-benzimidazol-6-yl)oxy]methyl}quinoline [ACD/IUPAC Name]
Quinoline, 2-[[[2-(1-methylethyl)-1-phenyl-1H-benzimidazol-6-yl]oxy]methyl]- [ACD/Index Name]
P98

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 588.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.7±30.9 °C
Index of Refraction: 1.644
Molar Refractivity: 120.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 11955.08
ACD/KOC (pH 5.5): 27462.51
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14202.92
ACD/KOC (pH 7.4): 32626.13
Polar Surface Area: 40 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 333.3±7.0 cm3

Click to predict properties on the Chemicalize site


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