ChemSpider 2D Image | N-{4-[(4-Chlorobenzyl)oxy]benzyl}-2-pyridinamine | C19H17ClN2O

N-{4-[(4-Chlorobenzyl)oxy]benzyl}-2-pyridinamine

  • Molecular FormulaC19H17ClN2O
  • Average mass324.804 Da
  • Monoisotopic mass324.102936 Da
  • ChemSpider ID21660477

More details:






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

2-Pyridinamine, N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]- [ACD/Index Name]
N-{4-[(4-Chlorbenzyl)oxy]benzyl}-2-pyridinamin [German] [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]benzyl}-2-pyridinamine [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]benzyl}-2-pyridinamine [French] [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]benzyl}pyridin-2-amine
({4-[(4-chlorophenyl)methoxy]phenyl}methyl)-2-pyridylamine
MFCD11604608
N-({4-[(4-chlorophenyl)methoxy]phenyl}methyl)pyridin-2-amine
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridin-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 490.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±25.9 °C
Index of Refraction: 1.649
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 403.55
ACD/KOC (pH 5.5): 1453.76
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2706.23
ACD/KOC (pH 7.4): 9749.06
Polar Surface Area: 34 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 259.5±3.0 cm3

Click to predict properties on the Chemicalize site






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