ChemSpider 2D Image | 2,3,5-Trichloro-6-hydroxy-N-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide | C13H13Cl3N2O4

2,3,5-Trichloro-6-hydroxy-N-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide

  • Molecular FormulaC13H13Cl3N2O4
  • Average mass367.612 Da
  • Monoisotopic mass365.994080 Da
  • ChemSpider ID65115602

More details:

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

2,3,5-Trichlor-6-hydroxy-N-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
2,3,5-Trichloro-6-hydroxy-N-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide [ACD/IUPAC Name]
2,3,5-Trichloro-6-hydroxy-N-méthyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3,5-trichloro-6-hydroxy-N-methyl-N-[2-(2-oxo-3-oxazolidinyl)ethyl]- [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: 631.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 335.6±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 410.39
ACD/KOC (pH 5.5): 2220.50
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 12.77
ACD/KOC (pH 7.4): 69.10
Polar Surface Area: 70 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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