ChemSpider 2D Image | 2-(2-Chloro-4-fluorophenoxy)-N-(3-ethynylphenyl)acetamide | C16H11ClFNO2

2-(2-Chloro-4-fluorophenoxy)-N-(3-ethynylphenyl)acetamide

  • Molecular FormulaC16H11ClFNO2
  • Average mass303.715 Da
  • Monoisotopic mass303.046234 Da
  • ChemSpider ID21728598

More details:

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

2-(2-Chlor-4-fluorphenoxy)-N-(3-ethinylphenyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophenoxy)-N-(3-ethynylphenyl)acetamide [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophénoxy)-N-(3-éthynylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2-chloro-4-fluorophenoxy)-N-(3-ethynylphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.38
ACD/KOC (pH 5.5): 2216.45
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.38
ACD/KOC (pH 7.4): 2216.44
Polar Surface Area: 38 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 226.9±5.0 cm3

Click to predict properties on the Chemicalize site


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