ChemSpider 2D Image | N-Benzyl-2-{6-[(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}acetamide | C24H22Cl2N2O5

N-Benzyl-2-{6-[(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}acetamide

  • Molecular FormulaC24H22Cl2N2O5
  • Average mass489.348 Da
  • Monoisotopic mass488.090576 Da
  • ChemSpider ID35035205

More details:

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

Acetamide, 2-[6-[2-(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-{6-[(3,5-dichlor-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-{6-[(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}acetamide [ACD/IUPAC Name]
N-Benzyl-2-{6-[(3,5-Dichloropyridin-4-Yl)acetyl]-2,3-Dimethoxyphenoxy}acetamide
N-Benzyl-2-{6-[2-(3,5-dichloro-4-pyridinyl)acétyl]-2,3-diméthoxyphénoxy}acétamide [French] [ACD/IUPAC Name]
3KQ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 696.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.7±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 716.33
ACD/KOC (pH 5.5): 3848.49
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 716.33
ACD/KOC (pH 7.4): 3848.51
Polar Surface Area: 87 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 370.4±3.0 cm3

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