ChemSpider 2D Image | 2-{3-[(4-Chloro-2-pyridinyl)amino]phenoxy}-N-methylacetamide | C14H14ClN3O2

2-{3-[(4-Chloro-2-pyridinyl)amino]phenoxy}-N-methylacetamide

  • Molecular FormulaC14H14ClN3O2
  • Average mass291.733 Da
  • Monoisotopic mass291.077454 Da
  • ChemSpider ID35034883

More details:

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

2-{3-[(4-Chlor-2-pyridinyl)amino]phenoxy}-N-methylacetamid [German] [ACD/IUPAC Name]
2-{3-[(4-Chloro-2-pyridinyl)amino]phenoxy}-N-methylacetamide [ACD/IUPAC Name]
2-{3-[(4-Chloro-2-pyridinyl)amino]phénoxy}-N-méthylacétamide [French] [ACD/IUPAC Name]
2-{3-[(4-Chloropyridin-2-Yl)amino]phenoxy}-N-Methylacetamide
Acetamide, 2-[3-[(4-chloro-2-pyridinyl)amino]phenoxy]-N-methyl- [ACD/Index Name]
2NL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 50.74
ACD/KOC (pH 5.5): 524.47
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.27
ACD/KOC (pH 7.4): 736.68
Polar Surface Area: 63 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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