Found 642 results

Search term: MF = 'C_{18}H_{24}FN_{3}'
ChemSpider 2D Image | 1-(3-Fluorobenzyl)-2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine | C18H24FN3

1-(3-Fluorobenzyl)-2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID29735311

More details:

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

1-(3-Fluorbenzyl)-2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidin [German] [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-2-[2-(2-méthyl-1H-imidazol-1-yl)éthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(3-fluorophenyl)methyl]-2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]- [ACD/Index Name]
1-[(3-FLUOROPHENYL)METHYL]-2-[2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]PIPERIDINE
1-[(3-FLUOROPHENYL)METHYL]-2-[2-(2-METHYLIMIDAZOL-1-YL)ETHYL]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: 434.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.7±21.8 °C
Index of Refraction: 1.582
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 11.56
Polar Surface Area: 21 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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