ChemSpider 2D Image | 1,1,1-Trifluoro-N-(2-pyridinylmethyl)methanesulfonamide | C7H7F3N2O2S

1,1,1-Trifluoro-N-(2-pyridinylmethyl)methanesulfonamide

  • Molecular FormulaC7H7F3N2O2S
  • Average mass240.203 Da
  • Monoisotopic mass240.018036 Da
  • ChemSpider ID26360913

More details:

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

1,1,1-Trifluor-N-(2-pyridinylmethyl)methansulfonamid [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-N-(2-pyridinylmethyl)methanesulfonamide [ACD/IUPAC Name]
1,1,1-Trifluoro-N-(2-pyridinylméthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
Methanesulfonamide, 1,1,1-trifluoro-N-(2-pyridinylmethyl)- [ACD/Index Name]
1,1,1-Trifluoro-N-[(pyridin-2-yl)methyl]methanesulfonamide
51061-76-8 [RN]
N-(2-PYRIDYLMETHYL)TRIFLUOROMETHANESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 278.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.2±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 19.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.56
Polar Surface Area: 67 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 161.7±3.0 cm3

Click to predict properties on the Chemicalize site


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