ChemSpider 2D Image | 4-(2-{6-[(3,5-Dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}ethyl)benzoic acid | C24H21Cl2NO6

4-(2-{6-[(3,5-Dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}ethyl)benzoic acid

  • Molecular FormulaC24H21Cl2NO6
  • Average mass490.333 Da
  • Monoisotopic mass489.074585 Da
  • ChemSpider ID58108704

More details:

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

4-(2-{6-[(3,5-Dichlor-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}ethyl)benzoesäure [German] [ACD/IUPAC Name]
4-(2-{6-[(3,5-Dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy}ethyl)benzoic acid [ACD/IUPAC Name]
Acide 4-(2-{6-[2-(3,5-dichloro-4-pyridinyl)acétyl]-2,3-diméthoxyphénoxy}éthyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[6-[2-(3,5-dichloro-4-pyridinyl)acetyl]-2,3-dimethoxyphenoxy]ethyl]- [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: 667.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 357.3±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 337.18
ACD/KOC (pH 5.5): 987.24
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 8.72
ACD/KOC (pH 7.4): 25.54
Polar Surface Area: 95 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 360.5±3.0 cm3

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