ChemSpider 2D Image | 2-{(E)-[(1-Nonyl-1H-benzimidazol-2-yl)imino]methyl}phenol | C23H29N3O

2-{(E)-[(1-Nonyl-1H-benzimidazol-2-yl)imino]methyl}phenol

  • Molecular FormulaC23H29N3O
  • Average mass363.496 Da
  • Monoisotopic mass363.231049 Da
  • ChemSpider ID22846064

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(1-Nonyl-1H-benzimidazol-2-yl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(1-Nonyl-1H-benzimidazol-2-yl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(1-Nonyl-1H-benzimidazol-2-yl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(1-nonyl-1H-benzimidazol-2-yl)imino]methyl]- [ACD/Index Name]
(E)-2-(((1-nonyl-1H-benzo[d]imidazol-2-yl)imino)methyl)phenol
2-[(E)-(1-NONYLBENZIMIDAZOL-2-YL)IMINOMETHYL]PHENOL
371945-30-1 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 538.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 279.2±30.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 111.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 8.00
    ACD/LogD (pH 5.5): 6.88
    ACD/BCF (pH 5.5): 66747.39
    ACD/KOC (pH 5.5): 61850.16
    ACD/LogD (pH 7.4): 7.46
    ACD/BCF (pH 7.4): 257341.08
    ACD/KOC (pH 7.4): 238460.06
    Polar Surface Area: 50 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 333.8±7.0 cm3

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