ChemSpider 2D Image | 5-Fluoro-1-(1H-pyrazol-3-ylmethyl)-1,2,3,6-tetrahydropyridine | C9H12FN3

5-Fluoro-1-(1H-pyrazol-3-ylmethyl)-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC9H12FN3
  • Average mass181.210 Da
  • Monoisotopic mass181.101532 Da
  • ChemSpider ID60547765

More details:

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

5-Fluor-1-(1H-pyrazol-3-ylmethyl)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
5-Fluoro-1-(1H-pyrazol-3-ylmethyl)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
5-Fluoro-1-(1H-pyrazol-3-ylméthyl)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-fluoro-1,2,5,6-tetrahydro-1-(1H-pyrazol-3-ylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.7±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 47.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 73.50
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 95.45
Polar Surface Area: 32 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 147.4±5.0 cm3

Click to predict properties on the Chemicalize site


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