Found 290 results

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

1-[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]-3-[2-(4-fluorophenyl)ethyl]piperidine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID29626510

More details:

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

1-[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]-3-[2-(4-fluorophenyl)ethyl]piperidine [ACD/IUPAC Name]
1-[(1,2-Diméthyl-1H-imidazol-5-yl)méthyl]-3-[2-(4-fluorophényl)éthyl]pipéridine [French] [ACD/IUPAC Name]
1-[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]-3-[2-(4-fluorphenyl)ethyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[(1,2-dimethyl-1H-imidazol-5-yl)methyl]-3-[2-(4-fluorophenyl)ethyl]- [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: 455.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±23.2 °C
Index of Refraction: 1.577
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 31.49
Polar Surface Area: 21 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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