ChemSpider 2D Image | 2-{[(2-Bromo-4-methylphenyl)amino]methyl}-4-chlorophenol | C14H13BrClNO

2-{[(2-Bromo-4-methylphenyl)amino]methyl}-4-chlorophenol

  • Molecular FormulaC14H13BrClNO
  • Average mass326.616 Da
  • Monoisotopic mass324.986908 Da
  • ChemSpider ID24274018

More details:

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

2-{[(2-Brom-4-methylphenyl)amino]methyl}-4-chlorphenol [German] [ACD/IUPAC Name]
2-{[(2-Bromo-4-methylphenyl)amino]methyl}-4-chlorophenol [ACD/IUPAC Name]
2-{[(2-Bromo-4-méthylphényl)amino]méthyl}-4-chlorophénol [French] [ACD/IUPAC Name]
Phenol, 2-[[(2-bromo-4-methylphenyl)amino]methyl]-4-chloro- [ACD/Index Name]
1036433-05-2 [RN]
2-[(2-Bromo-4-methyl-phenylamino)-methyl]-4-chloro-phenol
MFCD11123898

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

Density: 1.5±0.1 g/cm3
Boiling Point: 436.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1801.18
ACD/KOC (pH 5.5): 7444.77
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1763.33
ACD/KOC (pH 7.4): 7288.31
Polar Surface Area: 32 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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