ChemSpider 2D Image | 4-Bromo-2-{[(3-chlorophenyl)amino]methyl}phenol | C13H11BrClNO

4-Bromo-2-{[(3-chlorophenyl)amino]methyl}phenol

  • Molecular FormulaC13H11BrClNO
  • Average mass312.590 Da
  • Monoisotopic mass310.971252 Da
  • ChemSpider ID26003487

More details:






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

4-Brom-2-{[(3-chlorphenyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-{[(3-chlorophenyl)amino]methyl}phenol [ACD/IUPAC Name]
4-Bromo-2-{[(3-chlorophényl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[[(3-chlorophenyl)amino]methyl]- [ACD/Index Name]
[1232785-94-2] [RN]
1232785-94-2 [RN]
4-bromo-2-[(3-chloroanilino)methyl]phenol
4-Bromo-2-[(3-chloro-phenylamino)-methyl]-phenol
MFCD18173525

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 443.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 221.9±25.9 °C
    Index of Refraction: 1.688
    Molar Refractivity: 74.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1600.50
    ACD/KOC (pH 5.5): 6840.60
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1556.99
    ACD/KOC (pH 7.4): 6654.63
    Polar Surface Area: 32 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 196.2±3.0 cm3

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