ChemSpider 2D Image | 2-Methoxy-5-[5-(4-pyridinyl)-1H-benzimidazol-1-yl]phenol | C19H15N3O2

2-Methoxy-5-[5-(4-pyridinyl)-1H-benzimidazol-1-yl]phenol

  • Molecular FormulaC19H15N3O2
  • Average mass317.341 Da
  • Monoisotopic mass317.116425 Da
  • ChemSpider ID29363197

More details:

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

1799439-07-8 [RN]
2-Methoxy-5-[5-(4-pyridinyl)-1H-benzimidazol-1-yl]phenol [German] [ACD/IUPAC Name]
2-Methoxy-5-[5-(4-pyridinyl)-1H-benzimidazol-1-yl]phenol [ACD/IUPAC Name]
2-Méthoxy-5-[5-(4-pyridinyl)-1H-benzimidazol-1-yl]phénol [French] [ACD/IUPAC Name]
2-methoxy-5-[5-(pyridin-4-yl)-1H-1,3-benzodiazol-1-yl]phenol
Phenol, 2-methoxy-5-[5-(4-pyridinyl)-1H-benzimidazol-1-yl]- [ACD/Index Name]
2-METHOXY-5-(5-(PYRIDIN-4-YL)-1H-BENZO[D]IMIDAZOL-1-YL)PHENOL
2-methoxy-5-(5-pyridin-4-ylbenzimidazol-1-yl)phenol
MFCD24386272

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 570.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 298.7±32.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 92.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 50.80
    ACD/KOC (pH 5.5): 565.20
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.73
    ACD/KOC (pH 7.4): 608.84
    Polar Surface Area: 60 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 247.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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