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Search term: MQZWTCIUDSDFCQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-{[Bis(4-fluorophenyl)methyl]sulfinyl}-N-methylacetamide | C16H15F2NO2S

2-{[Bis(4-fluorophenyl)methyl]sulfinyl}-N-methylacetamide

  • Molecular FormulaC16H15F2NO2S
  • Average mass323.358 Da
  • Monoisotopic mass323.079163 Da
  • ChemSpider ID58951582

More details:






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

2-{[Bis(4-fluorophenyl)methyl]sulfinyl}-N-methylacetamide [ACD/IUPAC Name]
2-{[Bis(4-fluorophényl)méthyl]sulfinyl}-N-méthylacétamide [French] [ACD/IUPAC Name]
2-{[Bis(4-fluorphenyl)methyl]sulfinyl}-N-methylacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-methyl- [ACD/Index Name]
1613222-54-0 [RN]
2-[BIS(4-FLUOROPHENYL)METHANESULFINYL]-N-METHYLACETAMIDE
2-{[bis(4-fluorphenyl)methyl]sulfinyl}-N-methylacetamide [ACD/IUPAC Name]
Modafiendz
N-methyl-4,4-difluoro Modafinil

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.56
ACD/KOC (pH 5.5): 212.88
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.56
ACD/KOC (pH 7.4): 212.88
Polar Surface Area: 65 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site






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