ChemSpider 2D Image | N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2-(methylsulfanyl)acetamide | C11H12ClF3N2O2S

N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2-(methylsulfanyl)acetamide

  • Molecular FormulaC11H12ClF3N2O2S
  • Average mass328.738 Da
  • Monoisotopic mass328.026001 Da
  • ChemSpider ID30467717

More details:

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

Acetamide, N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]-2-(methylthio)- [ACD/Index Name]
N-(2-{[3-Chlor-5-(trifluormethyl)-2-pyridinyl]oxy}ethyl)-2-(methylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2-(methylsulfanyl)acetamide [ACD/IUPAC Name]
N-(2-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]oxy}éthyl)-2-(méthylsulfanyl)acétamide [French] [ACD/IUPAC Name]
N-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}ETHYL)-2-(METHYLSULFANYL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.70
ACD/KOC (pH 5.5): 958.30
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.70
ACD/KOC (pH 7.4): 958.30
Polar Surface Area: 77 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

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