Found 34 results

Search term: MF = 'C_{9}H_{6}F_{3}N_{3}S_{2}'
ChemSpider 2D Image | 2-({[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)pyridine | C9H6F3N3S2

2-({[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)pyridine

  • Molecular FormulaC9H6F3N3S2
  • Average mass277.289 Da
  • Monoisotopic mass276.995514 Da
  • ChemSpider ID35185298

More details:

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

2-({[5-(Trifluormethyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)pyridin [German] [ACD/IUPAC Name]
2-({[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)pyridine [ACD/IUPAC Name]
2-({[5-(Trifluorométhyl)-1,3,4-thiadiazol-2-yl]sulfanyl}méthyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 335.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 156.9±30.7 °C
Index of Refraction: 1.583
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.46
ACD/KOC (pH 5.5): 371.63
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.74
ACD/KOC (pH 7.4): 375.47
Polar Surface Area: 92 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 181.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement