ChemSpider 2D Image | 2-Oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl [(3,4-dimethylphenyl)sulfanyl]acetate | C19H18F3NO3S

2-Oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl [(3,4-dimethylphenyl)sulfanyl]acetate

  • Molecular FormulaC19H18F3NO3S
  • Average mass397.411 Da
  • Monoisotopic mass397.095947 Da
  • ChemSpider ID22381691

More details:

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

[(3,4-Diméthylphényl)sulfanyl]acétate de 2-oxo-2-{[2-(trifluorométhyl)phényl]amino}éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-{[2-(trifluormethyl)phenyl]amino}ethyl-[(3,4-dimethylphenyl)sulfanyl]acetat [German] [ACD/IUPAC Name]
2-Oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl [(3,4-dimethylphenyl)sulfanyl]acetate [ACD/IUPAC Name]
Acetic acid, 2-[(3,4-dimethylphenyl)thio]-, 2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.5±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2095.96
ACD/KOC (pH 5.5): 8299.31
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2095.88
ACD/KOC (pH 7.4): 8299.00
Polar Surface Area: 81 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 300.3±5.0 cm3

Click to predict properties on the Chemicalize site


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