Found 290 results

Search term: MF = 'C_{19}H_{26}FN_{3}'
ChemSpider 2D Image | 4-(2-Fluorobenzyl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidine | C19H26FN3

4-(2-Fluorobenzyl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID22754989

More details:

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

4-(2-Fluorbenzyl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidin [German] [ACD/IUPAC Name]
4-(2-Fluorobenzyl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidine [ACD/IUPAC Name]
4-(2-Fluorobenzyl)-1-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(2-fluorophenyl)methyl]-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±27.3 °C
Index of Refraction: 1.578
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 46.38
ACD/KOC (pH 7.4): 260.20
Polar Surface Area: 21 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site


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