ChemSpider 2D Image | N-(2-{4-[(Trifluoromethyl)sulfanyl]phenoxy}ethyl)acetamide | C11H12F3NO2S

N-(2-{4-[(Trifluoromethyl)sulfanyl]phenoxy}ethyl)acetamide

  • Molecular FormulaC11H12F3NO2S
  • Average mass279.279 Da
  • Monoisotopic mass279.054077 Da
  • ChemSpider ID28637216

More details:

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

Acetamide, N-[2-[4-[(trifluoromethyl)thio]phenoxy]ethyl]- [ACD/Index Name]
N-(2-{4-[(Trifluormethyl)sulfanyl]phenoxy}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Trifluoromethyl)sulfanyl]phenoxy}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{4-[(Trifluorométhyl)sulfanyl]phénoxy}éthyl)acétamide [French] [ACD/IUPAC Name]
N-(2-{4-[(trifluoromethyl)thio]phenoxy}ethyl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.0±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.65
ACD/KOC (pH 5.5): 937.81
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.65
ACD/KOC (pH 7.4): 937.81
Polar Surface Area: 64 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 212.8±5.0 cm3

Click to predict properties on the Chemicalize site


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