ChemSpider 2D Image | 2-{[6-Chloro-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide | C8H6ClF3N2OS

2-{[6-Chloro-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

  • Molecular FormulaC8H6ClF3N2OS
  • Average mass270.659 Da
  • Monoisotopic mass269.984131 Da
  • ChemSpider ID111005945

More details:

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

2-{[6-Chlor-4-(trifluormethyl)-2-pyridinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[6-Chloro-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[6-Chloro-4-(trifluorométhyl)-2-pyridinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]thio]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 384.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.20
ACD/KOC (pH 5.5): 220.64
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.20
ACD/KOC (pH 7.4): 220.64
Polar Surface Area: 81 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 173.8±5.0 cm3

Click to predict properties on the Chemicalize site


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