ChemSpider 2D Image | 2-(5-Fluoro-1,2-benzoxazol-3-yl)-N-(2,4,6-trichlorophenyl)acetamide | C15H8Cl3FN2O2

2-(5-Fluoro-1,2-benzoxazol-3-yl)-N-(2,4,6-trichlorophenyl)acetamide

  • Molecular FormulaC15H8Cl3FN2O2
  • Average mass373.594 Da
  • Monoisotopic mass371.963531 Da
  • ChemSpider ID67684010

More details:

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

1,2-Benzisoxazole-3-acetamide, 5-fluoro-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]
2-(5-Fluor-1,2-benzoxazol-3-yl)-N-(2,4,6-trichlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Fluoro-1,2-benzoxazol-3-yl)-N-(2,4,6-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-(5-Fluoro-1,2-benzoxazol-3-yl)-N-(2,4,6-trichlorophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1364.19
ACD/KOC (pH 5.5): 6102.98
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1363.31
ACD/KOC (pH 7.4): 6099.03
Polar Surface Area: 55 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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