ChemSpider 2D Image | 4-Chloro-2-{[(3-chloro-4-methylphenyl)amino]methyl}phenol | C14H13Cl2NO

4-Chloro-2-{[(3-chloro-4-methylphenyl)amino]methyl}phenol

  • Molecular FormulaC14H13Cl2NO
  • Average mass282.165 Da
  • Monoisotopic mass281.037415 Da
  • ChemSpider ID24271350

More details:

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

4-Chlor-2-{[(3-chlor-4-methylphenyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{[(3-chloro-4-methylphenyl)amino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{[(3-chloro-4-méthylphényl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[[(3-chloro-4-methylphenyl)amino]methyl]- [ACD/Index Name]
[1039991-99-5] [RN]
1039991-99-5 [RN]
4-chloro-2-[(3-chloro-4-methylanilino)methyl]phenol
4-Chloro-2-[(3-chloro-4-methyl-phenylamino)-methyl]-phenol
MFCD11123250

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 430.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 213.8±27.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.82
    ACD/BCF (pH 5.5): 2688.07
    ACD/KOC (pH 5.5): 9911.70
    ACD/LogD (pH 7.4): 4.81
    ACD/BCF (pH 7.4): 2636.24
    ACD/KOC (pH 7.4): 9720.58
    Polar Surface Area: 32 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 208.2±3.0 cm3

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