Found 290 results

Search term: MF = 'C_{19}H_{26}FN_{3}'
ChemSpider 2D Image | 2-{[1-(3-Fluorobenzyl)-3-pyrrolidinyl]methyl}-1-isopropyl-5-methyl-1H-imidazole | C19H26FN3

2-{[1-(3-Fluorobenzyl)-3-pyrrolidinyl]methyl}-1-isopropyl-5-methyl-1H-imidazole

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID65155161

More details:

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

1H-Imidazole, 2-[[1-[(3-fluorophenyl)methyl]-3-pyrrolidinyl]methyl]-5-methyl-1-(1-methylethyl)- [ACD/Index Name]
2-{[1-(3-Fluorbenzyl)-3-pyrrolidinyl]methyl}-1-isopropyl-5-methyl-1H-imidazol [German] [ACD/IUPAC Name]
2-{[1-(3-Fluorobenzyl)-3-pyrrolidinyl]methyl}-1-isopropyl-5-methyl-1H-imidazole [ACD/IUPAC Name]
2-{[1-(3-Fluorobenzyl)-3-pyrrolidinyl]méthyl}-1-isopropyl-5-méthyl-1H-imidazole [French] [ACD/IUPAC 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: 436.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.6±23.2 °C
Index of Refraction: 1.578
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.79
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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