ChemSpider 2D Image | 4-(2,4-Dimethoxyphenyl)-4-hydroxy-N-(2,4,6-trichlorophenyl)butanamide | C18H18Cl3NO4

4-(2,4-Dimethoxyphenyl)-4-hydroxy-N-(2,4,6-trichlorophenyl)butanamide

  • Molecular FormulaC18H18Cl3NO4
  • Average mass418.699 Da
  • Monoisotopic mass417.030151 Da
  • ChemSpider ID32170079

More details:

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

4-(2,4-Dimethoxyphenyl)-4-hydroxy-N-(2,4,6-trichlorophenyl)butanamide [ACD/IUPAC Name]
4-(2,4-Diméthoxyphényl)-4-hydroxy-N-(2,4,6-trichlorophényl)butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dimethoxyphenyl)-4-hydroxy-N-(2,4,6-trichlorphenyl)butanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, γ-hydroxy-2,4-dimethoxy-N-(2,4,6-trichlorophenyl)- [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: 625.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 738.21
ACD/KOC (pH 5.5): 3932.28
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 738.19
ACD/KOC (pH 7.4): 3932.20
Polar Surface Area: 68 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


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