Found 290 results

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

1-(2-Fluorobenzyl)-3-(4-isobutyl-1H-pyrazol-5-yl)piperidine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID23060525

More details:

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

1-(2-Fluorbenzyl)-3-(4-isobutyl-1H-pyrazol-5-yl)piperidin [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-(4-isobutyl-1H-pyrazol-5-yl)piperidine [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-(4-isobutyl-1H-pyrazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(2-fluorophenyl)methyl]-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
1-[(2-FLUOROPHENYL)METHYL]-3-[4-(2-METHYLPROPYL)-1H-PYRAZOL-5-YL]PIPERIDINE
1-[(2-FLUOROPHENYL)METHYL]-3-[4-(2-METHYLPROPYL)-2H-PYRAZOL-3-YL]PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.4±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: 226.2±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 11.92
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 116.22
ACD/KOC (pH 7.4): 581.83
Polar Surface Area: 32 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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