ChemSpider 2D Image | 2-[(Z)-(4-Bromobenzylidene)amino]phenol | C13H10BrNO

2-[(Z)-(4-Bromobenzylidene)amino]phenol

  • Molecular FormulaC13H10BrNO
  • Average mass276.129 Da
  • Monoisotopic mass274.994568 Da
  • ChemSpider ID22851695

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(4-Brombenzyliden)amino]phenol [German] [ACD/IUPAC Name]
2-[(Z)-(4-Bromobenzylidene)amino]phenol [ACD/IUPAC Name]
2-[(Z)-(4-Bromobenzylidène)amino]phénol [French] [ACD/IUPAC Name]
2-{[(Z)-(4-Bromophenyl)methylene]amino}phenol
Phenol, 2-[[(1Z)-(4-bromophenyl)methylene]amino]- [ACD/Index Name]
(Z)-2-((4-bromobenzylidene)amino)phenol
2-[(Z)-(4-BROMOPHENYL)METHYLIDENEAMINO]PHENOL
3230-46-4 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 203.5±24.6 °C
    Index of Refraction: 1.607
    Molar Refractivity: 68.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 391.61
    ACD/KOC (pH 5.5): 2497.29
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 382.28
    ACD/KOC (pH 7.4): 2437.76
    Polar Surface Area: 33 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 199.4±7.0 cm3

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