ChemSpider 2D Image | 3-(1H-Pyrazol-1-yl)-6-{[3-(trifluoromethyl)benzyl]sulfanyl}pyridazine | C15H11F3N4S

3-(1H-Pyrazol-1-yl)-6-{[3-(trifluoromethyl)benzyl]sulfanyl}pyridazine

  • Molecular FormulaC15H11F3N4S
  • Average mass336.335 Da
  • Monoisotopic mass336.065643 Da
  • ChemSpider ID30673868

More details:

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

3-(1H-Pyrazol-1-yl)-6-{[3-(trifluormethyl)benzyl]sulfanyl}pyridazin [German] [ACD/IUPAC Name]
3-(1H-Pyrazol-1-yl)-6-{[3-(trifluoromethyl)benzyl]sulfanyl}pyridazine [ACD/IUPAC Name]
3-(1H-Pyrazol-1-yl)-6-{[3-(trifluorométhyl)benzyl]sulfanyl}pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-(1H-pyrazol-1-yl)-6-[[[3-(trifluoromethyl)phenyl]methyl]thio]- [ACD/Index Name]
1351602-84-0 [RN]
3-(1H-pyrazol-1-yl)-6-((3-(trifluoromethyl)benzyl)thio)pyridazine
3-(1H-pyrazol-1-yl)-6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridazine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 474.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.5±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 85.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.35
ACD/KOC (pH 5.5): 1484.82
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.35
ACD/KOC (pH 7.4): 1484.83
Polar Surface Area: 69 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 242.1±7.0 cm3

Click to predict properties on the Chemicalize site


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