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Search term: WRJUIVWNZADJJL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine | C9H12FN3S

5-Fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC9H12FN3S
  • Average mass213.275 Da
  • Monoisotopic mass213.073593 Da
  • ChemSpider ID60547194

More details:

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

5-Fluor-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
5-Fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
5-Fluoro-1-[(5-méthyl-1,3,4-thiadiazol-2-yl)méthyl]-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-fluoro-1,2,5,6-tetrahydro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]- [ACD/Index Name]
Mpro-x0395

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.0±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 103.42
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 105.94
Polar Surface Area: 57 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 166.6±5.0 cm3

Click to predict properties on the Chemicalize site


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