ChemSpider 2D Image | N-({2-[3-(Trifluoromethyl)phenoxy]-3-pyridinyl}methyl)methanesulfonamide | C14H13F3N2O3S

N-({2-[3-(Trifluoromethyl)phenoxy]-3-pyridinyl}methyl)methanesulfonamide

  • Molecular FormulaC14H13F3N2O3S
  • Average mass346.325 Da
  • Monoisotopic mass346.059906 Da
  • ChemSpider ID22205290

More details:

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

Methanesulfonamide, N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]- [ACD/Index Name]
N-({2-[3-(Trifluormethyl)phenoxy]-3-pyridinyl}methyl)methansulfonamid [German] [ACD/IUPAC Name]
N-({2-[3-(Trifluoromethyl)phenoxy]-3-pyridinyl}methyl)methanesulfonamide [ACD/IUPAC Name]
N-({2-[3-(Trifluorométhyl)phénoxy]-3-pyridinyl}méthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-({2-[3-(TRIFLUOROMETHYL)PHENOXY]PYRIDIN-3-YL}METHYL)METHANESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 442.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.23
ACD/KOC (pH 5.5): 267.02
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.84
ACD/KOC (pH 7.4): 261.01
Polar Surface Area: 77 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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