ChemSpider 2D Image | 2,2-Dichloro-N-[3-(trifluoromethoxy)phenyl]acetamide | C9H6Cl2F3NO2

2,2-Dichloro-N-[3-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC9H6Cl2F3NO2
  • Average mass288.051 Da
  • Monoisotopic mass286.972778 Da
  • ChemSpider ID26353237

More details:

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

2,2-Dichlor-N-[3-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[3-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[3-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-dichloro-N-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1240905/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 332.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.9±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.12
ACD/KOC (pH 5.5): 1544.81
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.95
ACD/KOC (pH 7.4): 1543.44
Polar Surface Area: 38 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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