ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)propanamide | C25H27ClN2O5

2-(4-Chloro-3-methylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)propanamide

  • Molecular FormulaC25H27ClN2O5
  • Average mass470.945 Da
  • Monoisotopic mass470.160858 Da
  • ChemSpider ID21605431

More details:

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

2-(4-Chlor-3-methylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)propanamide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N-(2-pyridinyl)-N-(3,4,5-triméthoxybenzyl)propanamide [French] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-(pyridin-2-yl)-N-(3,4,5-trimethoxybenzyl)propanamide
Propanamide, 2-(4-chloro-3-methylphenoxy)-N-2-pyridinyl-N-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
2-(4-chloro-3-methylphenoxy)-N-(pyridin-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
2-(4-chloro-3-methylphenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 617.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.05
ACD/KOC (pH 5.5): 2331.97
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.76
ACD/KOC (pH 7.4): 2336.64
Polar Surface Area: 70 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 380.5±3.0 cm3

Click to predict properties on the Chemicalize site


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