ChemSpider 2D Image | 2-[4-(Aminomethyl)-2-Chlorophenoxy]-5-Pyridin-2-Ylphenol | C18H15ClN2O2

2-[4-(Aminomethyl)-2-Chlorophenoxy]-5-Pyridin-2-Ylphenol

  • Molecular FormulaC18H15ClN2O2
  • Average mass326.777 Da
  • Monoisotopic mass326.082214 Da
  • ChemSpider ID22376393

More details:

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

2-[4-(Aminomethyl)-2-chlorophenoxy]-5-(2-pyridinyl)phenol [ACD/IUPAC Name]
2-[4-(Aminométhyl)-2-chlorophénoxy]-5-(2-pyridinyl)phénol [French] [ACD/IUPAC Name]
2-[4-(Aminomethyl)-2-Chlorophenoxy]-5-Pyridin-2-Ylphenol
2-[4-(Aminomethyl)-2-chlorphenoxy]-5-(2-pyridinyl)phenol [German] [ACD/IUPAC Name]
Phenol, 2-[4-(aminomethyl)-2-chlorophenoxy]-5-(2-pyridinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 240.8±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 18.81
Polar Surface Area: 68 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site


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