ChemSpider 2D Image | 4-Chloro-2-{[(3-chloro-4-fluorobenzyl)amino]methyl}phenol | C14H12Cl2FNO

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

  • Molecular FormulaC14H12Cl2FNO
  • Average mass300.156 Da
  • Monoisotopic mass299.027985 Da
  • ChemSpider ID24594079

More details:

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

4-Chlor-2-{[(3-chlor-4-fluorbenzyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{[(3-chloro-4-fluorobenzyl)amino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{[(3-chloro-4-fluorobenzyl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[[[(3-chloro-4-fluorophenyl)methyl]amino]methyl]- [ACD/Index Name]
[1232796-25-6] [RN]
1232796-25-6 [RN]
4-CHLORO-2-({[(3-CHLORO-4-FLUOROPHENYL)METHYL]AMINO}METHYL)PHENOL
4-Chloro-2-[(3-chloro-4-fluoro-benzylamino)-methyl]-phenol
4-chloro-2-[[(3-chloro-4-fluorophenyl)methylamino]methyl]phenol
MFCD17987635

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 413.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 204.1±27.3 °C
    Index of Refraction: 1.609
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 45.45
    ACD/KOC (pH 5.5): 223.42
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 765.11
    ACD/KOC (pH 7.4): 3761.18
    Polar Surface Area: 32 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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