ChemSpider 2D Image | {[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl}acetonitrile | C8H4ClF3N2O2S

{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl}acetonitrile

  • Molecular FormulaC8H4ClF3N2O2S
  • Average mass284.643 Da
  • Monoisotopic mass283.963409 Da
  • ChemSpider ID45383799

More details:

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

{[3-Chlor-5-(trifluormethyl)-2-pyridinyl]sulfonyl}acetonitril [German] [ACD/IUPAC Name]
{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl}acetonitrile [ACD/IUPAC Name]
{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]sulfonyl}acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]- [ACD/Index Name]
1823182-69-9 [RN]
2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfonyl)acetonitrile
2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetonitrile
GS-1167
MFCD29042607

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

Density: 1.6±0.1 g/cm3
Boiling Point: 416.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.7±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 52.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.28
ACD/KOC (pH 5.5): 300.04
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.28
ACD/KOC (pH 7.4): 300.04
Polar Surface Area: 79 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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