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

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)acetamide

  • Molecular FormulaC25H27ClN2O5
  • Average mass470.945 Da
  • Monoisotopic mass470.160858 Da
  • ChemSpider ID21605333

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-pyridinyl)-N-(3,4,5-trimethoxybenzyl)acetamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-N-(2-pyridinyl)-N-(3,4,5-triméthoxybenzyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-(pyridin-2-yl)-N-(3,4,5-trimethoxybenzyl)acetamide
Acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-2-pyridinyl-N-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
2-(4-chloro-3,5-dimethylphenoxy)-N-(pyridin-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
898492-61-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.78
ACD/KOC (pH 5.5): 2492.80
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.46
ACD/KOC (pH 7.4): 2497.19
Polar Surface Area: 70 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 379.9±3.0 cm3

Click to predict properties on the Chemicalize site


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