Found 89 results

Search term: MF = 'C_{22}H_{22}FN_{3}'
ChemSpider 2D Image | 4-[1-(4-Fluoro-2-methylbenzyl)-3-pyrrolidinyl]-2,3'-bipyridine | C22H22FN3

4-[1-(4-Fluoro-2-methylbenzyl)-3-pyrrolidinyl]-2,3'-bipyridine

  • Molecular FormulaC22H22FN3
  • Average mass347.429 Da
  • Monoisotopic mass347.179779 Da
  • ChemSpider ID29591084

More details:

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

2,3'-Bipyridine, 4-[1-[(4-fluoro-2-methylphenyl)methyl]-3-pyrrolidinyl]- [ACD/Index Name]
4-[1-(4-Fluor-2-methylbenzyl)-3-pyrrolidinyl]-2,3'-bipyridin [German] [ACD/IUPAC Name]
4-[1-(4-Fluoro-2-methylbenzyl)-3-pyrrolidinyl]-2,3'-bipyridine [ACD/IUPAC Name]
4-[1-(4-Fluoro-2-méthylbenzyl)-3-pyrrolidinyl]-2,3'-bipyridine [French] [ACD/IUPAC Name]
4-[1-(4-fluoro-2-methylbenzyl)pyrrolidin-3-yl]-2,3'-bipyridine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 16.06
ACD/KOC (pH 7.4): 125.43
Polar Surface Area: 29 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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