ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-{2,2,2-trichloro-1-[(4-methylphenyl)sulfonyl]ethyl}acetamide | C17H14Cl5NO4S

2-(2,4-Dichlorophenoxy)-N-{2,2,2-trichloro-1-[(4-methylphenyl)sulfonyl]ethyl}acetamide

  • Molecular FormulaC17H14Cl5NO4S
  • Average mass505.627 Da
  • Monoisotopic mass502.908630 Da
  • ChemSpider ID3687479

More details:

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

2-(2,4-Dichlorophenoxy)-N-{2,2,2-trichloro-1-[(4-methylphenyl)sulfonyl]ethyl}acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-{2,2,2-trichloro-1-[(4-méthylphényl)sulfonyl]éthyl}acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-{2,2,2-trichlor-1-[(4-methylphenyl)sulfonyl]ethyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-[2,2,2-trichloro-1-[(4-methylphenyl)sulfonyl]ethyl]- [ACD/Index Name]
2-(2,4-DICHLOROPHENOXY)-N-[2,2,2-TRICHLORO-1-(4-METHYLPHENYL)SULFONYLETHYL]ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 647.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.3±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 17884.18
ACD/KOC (pH 5.5): 38503.63
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17854.69
ACD/KOC (pH 7.4): 38440.14
Polar Surface Area: 81 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 329.8±3.0 cm3

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