Found 2 results

Search term: MF = 'C_{20}H_{20}F_{6}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 2-[4-(Ethylsulfonyl)phenyl]-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phenyl]-2-[(methylsulfonyl)amino]acetamide | C20H20F6N2O6S2

2-[4-(Ethylsulfonyl)phenyl]-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phenyl]-2-[(methylsulfonyl)amino]acetamide

  • Molecular FormulaC20H20F6N2O6S2
  • Average mass562.503 Da
  • Monoisotopic mass562.066711 Da
  • ChemSpider ID127442167

More details:

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

2-[4-(Ethylsulfonyl)phenyl]-N-[4-(1,1,1,3,3,3-hexafluor-2-hydroxy-2-propanyl)phenyl]-2-[(methylsulfonyl)amino]acetamid [German] [ACD/IUPAC Name]
2-[4-(Ethylsulfonyl)phenyl]-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phenyl]-2-[(methylsulfonyl)amino]acetamide [ACD/IUPAC Name]
2-[4-(Éthylsulfonyl)phényl]-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phényl]-2-[(méthylsulfonyl)amino]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-(ethylsulfonyl)-α-[(methylsulfonyl)amino]-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.54
ACD/KOC (pH 5.5): 322.65
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 12.24
ACD/KOC (pH 7.4): 175.24
Polar Surface Area: 146 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 369.1±3.0 cm3

Click to predict properties on the Chemicalize site


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