ChemSpider 2D Image | 2-Methyl-2-(methylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide | C12H14F3NO4S

2-Methyl-2-(methylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID30215327

More details:

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

2-Methyl-2-(methylsulfonyl)-N-[4-(trifluormethoxy)phenyl]propanamid [German] [ACD/IUPAC Name]
2-Methyl-2-(methylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide [ACD/IUPAC Name]
2-Méthyl-2-(méthylsulfonyl)-N-[4-(trifluorométhoxy)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-2-(methylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-METHANESULFONYL-2-METHYL-N-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.05
ACD/KOC (pH 5.5): 218.89
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.05
ACD/KOC (pH 7.4): 218.86
Polar Surface Area: 81 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 233.5±3.0 cm3

Click to predict properties on the Chemicalize site


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