ChemSpider 2D Image | 5-[1-(Methylsulfonyl)ethyl]-2-(trifluoromethyl)pyridine | C9H10F3NO2S

5-[1-(Methylsulfonyl)ethyl]-2-(trifluoromethyl)pyridine

  • Molecular FormulaC9H10F3NO2S
  • Average mass253.241 Da
  • Monoisotopic mass253.038437 Da
  • ChemSpider ID52083855

More details:

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

1661876-62-5 [RN]
5-[1-(Methylsulfonyl)ethyl]-2-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
5-[1-(Methylsulfonyl)ethyl]-2-(trifluoromethyl)pyridine [ACD/IUPAC Name]
5-[1-(Méthylsulfonyl)éthyl]-2-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 5-[1-(methylsulfonyl)ethyl]-2-(trifluoromethyl)- [ACD/Index Name]
T6NJ BXFFF EY1&SW1 [WLN]
X11519540

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

UNII:V6Y4W7J0E3 [DBID]
V6Y4W7J0E3 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 373.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 179.9±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 52.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.82
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.82
Polar Surface Area: 55 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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