ChemSpider 2D Image | [6-(6-Chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenyl-3-pyridinyl][(2-methyl-2-propanyl)oxy]acetic acid | C26H26ClN3O3

[6-(6-Chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenyl-3-pyridinyl][(2-methyl-2-propanyl)oxy]acetic acid

  • Molecular FormulaC26H26ClN3O3
  • Average mass463.956 Da
  • Monoisotopic mass463.166260 Da
  • ChemSpider ID34518257

More details:

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

[6-(6-Chlor-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenyl-3-pyridinyl][(2-methyl-2-propanyl)oxy]essigsäure [German] [ACD/IUPAC Name]
[6-(6-Chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenyl-3-pyridinyl][(2-methyl-2-propanyl)oxy]acetic acid [ACD/IUPAC Name]
3-Pyridineacetic acid, 6-(6-chloro-1H-benzimidazol-2-yl)-α-(1,1-dimethylethoxy)-2,5-dimethyl-4-phenyl- [ACD/Index Name]
Acide [6-(6-chloro-1H-benzimidazol-2-yl)-2,5-diméthyl-4-phényl-3-pyridinyl][(2-méthyl-2-propanyl)oxy]acétique [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: 670.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 359.1±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 25.33
ACD/KOC (pH 5.5): 59.45
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 6.22
Polar Surface Area: 88 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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