ChemSpider 2D Image | 2-{[Bis(4-fluorophenyl)methyl]sulfanyl}-N-(~3~H_3_)methyl-N-{2-[3-(trifluoromethyl)phenyl]ethyl}ethanamine | C25H21T3F5NS

2-{[Bis(4-fluorophenyl)methyl]sulfanyl}-N-(3H3)methyl-N-{2-[3-(trifluoromethyl)phenyl]ethyl}ethanamine

  • Molecular FormulaC25H21T3F5NS
  • Average mass471.546 Da
  • Monoisotopic mass471.179626 Da
  • ChemSpider ID8249030

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[Bis(4-fluorophenyl)methyl]sulfanyl}-N-(3H3)methyl-N-{2-[3-(trifluoromethyl)phenyl]ethyl}ethanamine [ACD/IUPAC Name]
2-{[Bis(4-fluorophényl)méthyl]sulfanyl}-N-(3H3)méthyl-N-{2-[3-(trifluorométhyl)phényl]éthyl}éthanamine [French] [ACD/IUPAC Name]
2-{[Bis(4-fluorphenyl)methyl]sulfanyl}-N-(3H3)methyl-N-{2-[3-(trifluormethyl)phenyl]ethyl}ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, N-[2-[[bis(4-fluorophenyl)methyl]thio]ethyl]-N-(methyl-t3)-3-(trifluoromethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 176.13
ACD/KOC (pH 5.5): 241.98
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 7827.18
ACD/KOC (pH 7.4): 10753.31
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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