ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]acetamide | C24H16Cl3NO5

N-(3-Chloro-4-methoxyphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]acetamide

  • Molecular FormulaC24H16Cl3NO5
  • Average mass504.746 Da
  • Monoisotopic mass503.009399 Da
  • ChemSpider ID20537125

More details:

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

Acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-4H-1-benzopyran-3-yl)oxy]- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-2-[(6,8-dichlor-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-4H-chromen-3-yl)oxy]acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-2-[(6,8-dichloro-4-oxo-2-phényl-4H-chromén-3-yl)oxy]acétamide [French] [ACD/IUPAC Name]
ZINC09045628

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

Density: 1.5±0.1 g/cm3
Boiling Point: 725.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.6±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 124.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19924.81
ACD/KOC (pH 5.5): 41599.82
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19924.30
ACD/KOC (pH 7.4): 41598.77
Polar Surface Area: 74 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 333.0±5.0 cm3

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