Found 46 results

Search term: MF = 'C_{29}H_{35}F_{2}N_{3}O_{2}'
ChemSpider 2D Image | 5-[(3-Fluorobenzyl)oxy]-2-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1-hexyl-4(1H)-pyridinone | C29H35F2N3O2

5-[(3-Fluorobenzyl)oxy]-2-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1-hexyl-4(1H)-pyridinone

  • Molecular FormulaC29H35F2N3O2
  • Average mass495.604 Da
  • Monoisotopic mass495.269745 Da
  • ChemSpider ID123477194

More details:

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

4(1H)-Pyridinone, 5-[(3-fluorophenyl)methoxy]-2-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-1-hexyl- [ACD/Index Name]
5-[(3-Fluorbenzyl)oxy]-2-{[4-(4-fluorphenyl)-1-piperazinyl]methyl}-1-hexyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
5-[(3-Fluorobenzyl)oxy]-2-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1-hexyl-4(1H)-pyridinone [ACD/IUPAC Name]
5-[(3-Fluorobenzyl)oxy]-2-{[4-(4-fluorophényl)-1-pipérazinyl]méthyl}-1-hexyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 139.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 468.19
ACD/KOC (pH 5.5): 1269.58
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6578.68
ACD/KOC (pH 7.4): 17839.12
Polar Surface Area: 36 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 406.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement