ChemSpider 2D Image | 2-{6-[(3,5-Dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}-N-(2-hydroxyethyl)acetamide | C19H20Cl2N2O6

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

  • Molecular FormulaC19H20Cl2N2O6
  • Average mass443.278 Da
  • Monoisotopic mass442.069855 Da
  • ChemSpider ID58108725

More details:

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

2-{6-[(3,5-Dichlor-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}-N-(2-hydroxyethyl)acetamid [German] [ACD/IUPAC Name]
2-{6-[(3,5-Dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}-N-(2-hydroxyethyl)acetamide [ACD/IUPAC Name]
2-{6-[2-(3,5-Dichloro-4-pyridinyl)acétyl]-2,3-diméthoxyphénoxy}-N-(2-hydroxyéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[6-[2-(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy]-N-(2-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 674.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.6±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.96
ACD/KOC (pH 5.5): 285.99
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.96
ACD/KOC (pH 7.4): 286.00
Polar Surface Area: 107 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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