ChemSpider 2D Image | 4-[4-Ethyl-5-(1-pyrrolidinylmethyl)-4H-1,2,4-triazol-3-yl]-1-(2-fluorobenzyl)piperidine | C21H30FN5

4-[4-Ethyl-5-(1-pyrrolidinylmethyl)-4H-1,2,4-triazol-3-yl]-1-(2-fluorobenzyl)piperidine

  • Molecular FormulaC21H30FN5
  • Average mass371.495 Da
  • Monoisotopic mass371.248535 Da
  • ChemSpider ID29461764

More details:

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

4-[4-Ethyl-5-(1-pyrrolidinylmethyl)-4H-1,2,4-triazol-3-yl]-1-(2-fluorbenzyl)piperidin [German] [ACD/IUPAC Name]
4-[4-Ethyl-5-(1-pyrrolidinylmethyl)-4H-1,2,4-triazol-3-yl]-1-(2-fluorobenzyl)piperidine [ACD/IUPAC Name]
4-[4-Éthyl-5-(1-pyrrolidinylméthyl)-4H-1,2,4-triazol-3-yl]-1-(2-fluorobenzyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[4-ethyl-5-(1-pyrrolidinylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
4-[4-ethyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(2-fluorobenzyl)piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 6.83
ACD/KOC (pH 7.4): 64.37
Polar Surface Area: 37 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 300.3±7.0 cm3

Click to predict properties on the Chemicalize site


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