ChemSpider 2D Image | 4-Chloro-2-{[(2,4-difluorobenzyl)amino]methyl}phenol | C14H12ClF2NO

4-Chloro-2-{[(2,4-difluorobenzyl)amino]methyl}phenol

  • Molecular FormulaC14H12ClF2NO
  • Average mass283.701 Da
  • Monoisotopic mass283.057556 Da
  • ChemSpider ID24594073

More details:

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

4-Chlor-2-{[(2,4-difluorbenzyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{[(2,4-difluorobenzyl)amino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{[(2,4-difluorobenzyl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[[[(2,4-difluorophenyl)methyl]amino]methyl]- [ACD/Index Name]
1232792-01-6 [RN]
4-Chloro-2-[(2,4-difluoro-benzylamino)-methyl]-phenol
MFCD17318157

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 183.6±26.5 °C
Index of Refraction: 1.586
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 9.88
ACD/KOC (pH 5.5): 61.05
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 274.94
ACD/KOC (pH 7.4): 1698.52
Polar Surface Area: 32 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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