ChemSpider 2D Image | 2-{[4-Chloro-3-(trifluoromethyl)phenyl]sulfanyl}-1-(2,6-dimethyl-4-morpholinyl)ethanone | C15H17ClF3NO2S

2-{[4-Chloro-3-(trifluoromethyl)phenyl]sulfanyl}-1-(2,6-dimethyl-4-morpholinyl)ethanone

  • Molecular FormulaC15H17ClF3NO2S
  • Average mass367.814 Da
  • Monoisotopic mass367.062073 Da
  • ChemSpider ID48259101

More details:

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

2-{[4-Chlor-3-(trifluormethyl)phenyl]sulfanyl}-1-(2,6-dimethyl-4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-{[4-Chloro-3-(trifluoromethyl)phenyl]sulfanyl}-1-(2,6-dimethyl-4-morpholinyl)ethanone [ACD/IUPAC Name]
2-{[4-Chloro-3-(trifluorométhyl)phényl]sulfanyl}-1-(2,6-diméthyl-4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-1-(2,6-dimethyl-4-morpholinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.8±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 947.39
ACD/KOC (pH 5.5): 4701.10
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 947.39
ACD/KOC (pH 7.4): 4701.10
Polar Surface Area: 55 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 269.9±5.0 cm3

Click to predict properties on the Chemicalize site


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