ChemSpider 2D Image | 4,4,4-Trichloro-3-hydroxy-N-(5-methyl-3-pyridinyl)butanamide | C10H11Cl3N2O2

4,4,4-Trichloro-3-hydroxy-N-(5-methyl-3-pyridinyl)butanamide

  • Molecular FormulaC10H11Cl3N2O2
  • Average mass297.565 Da
  • Monoisotopic mass295.988617 Da
  • ChemSpider ID64971845

More details:

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

4,4,4-Trichlor-3-hydroxy-N-(5-methyl-3-pyridinyl)butanamid [German] [ACD/IUPAC Name]
4,4,4-Trichloro-3-hydroxy-N-(5-methyl-3-pyridinyl)butanamide [ACD/IUPAC Name]
4,4,4-Trichloro-3-hydroxy-N-(5-méthyl-3-pyridinyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4,4,4-trichloro-3-hydroxy-N-(5-methyl-3-pyridinyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.5±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 20.13
ACD/KOC (pH 5.5): 276.31
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.28
ACD/KOC (pH 7.4): 360.85
Polar Surface Area: 62 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

Click to predict properties on the Chemicalize site


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