ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-N-(3,4-dimethoxybenzyl)-N-(2-pyridinyl)propanamide | C25H27ClN2O4

2-(4-Chloro-3,5-dimethylphenoxy)-N-(3,4-dimethoxybenzyl)-N-(2-pyridinyl)propanamide

  • Molecular FormulaC25H27ClN2O4
  • Average mass454.946 Da
  • Monoisotopic mass454.165924 Da
  • ChemSpider ID21609003

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-N-(3,4-dimethoxybenzyl)-N-(2-pyridinyl)propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-(3,4-dimethoxybenzyl)-N-(2-pyridinyl)propanamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-N-(3,4-diméthoxybenzyl)-N-(2-pyridinyl)propanamide [French] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-(3,4-dimethoxybenzyl)-N-(pyridin-2-yl)propanamide
Propanamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-2-pyridinyl- [ACD/Index Name]
2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-yl)propanamide
2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylpropanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 913.78
ACD/KOC (pH 5.5): 4577.78
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 916.07
ACD/KOC (pH 7.4): 4589.29
Polar Surface Area: 61 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 372.8±3.0 cm3

Click to predict properties on the Chemicalize site


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