Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | 2-[(4-Benzyl-1-piperidinyl)methyl]-1-[2-(4-fluorophenyl)ethyl]-5-(hexyloxy)-4(1H)-pyridinone | C32H41FN2O2

2-[(4-Benzyl-1-piperidinyl)methyl]-1-[2-(4-fluorophenyl)ethyl]-5-(hexyloxy)-4(1H)-pyridinone

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID123550533

More details:

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

2-[(4-Benzyl-1-piperidinyl)methyl]-1-[2-(4-fluorophenyl)ethyl]-5-(hexyloxy)-4(1H)-pyridinone [ACD/IUPAC Name]
2-[(4-Benzyl-1-pipéridinyl)méthyl]-1-[2-(4-fluorophényl)éthyl]-5-(hexyloxy)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
2-[(4-Benzyl-1-piperidinyl)methyl]-1-[2-(4-fluorphenyl)ethyl]-5-(hexyloxy)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-[2-(4-fluorophenyl)ethyl]-5-(hexyloxy)-2-[[4-(phenylmethyl)-1-piperidinyl]methyl]- [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: 620.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.3±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 149.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 143.01
ACD/KOC (pH 5.5): 162.42
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 782.75
ACD/KOC (pH 7.4): 889.01
Polar Surface Area: 33 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 444.4±5.0 cm3

Click to predict properties on the Chemicalize site


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