Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | 5-(Cyclohexylmethoxy)-2-{[(3,5-diisopropylphenyl)amino]methyl}-1-(4-fluorobenzyl)-4(1H)-pyridinone | C32H41FN2O2

5-(Cyclohexylmethoxy)-2-{[(3,5-diisopropylphenyl)amino]methyl}-1-(4-fluorobenzyl)-4(1H)-pyridinone

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID123711777

More details:

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

4(1H)-Pyridinone, 2-[[[3,5-bis(1-methylethyl)phenyl]amino]methyl]-5-(cyclohexylmethoxy)-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
5-(Cyclohexylmethoxy)-2-{[(3,5-diisopropylphenyl)amino]methyl}-1-(4-fluorbenzyl)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
5-(Cyclohexylmethoxy)-2-{[(3,5-diisopropylphenyl)amino]methyl}-1-(4-fluorobenzyl)-4(1H)-pyridinone [ACD/IUPAC Name]
5-(Cyclohexylméthoxy)-2-{[(3,5-diisopropylphényl)amino]méthyl}-1-(4-fluorobenzyl)-4(1H)-pyridinone [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: 638.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 148.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 73006.39
ACD/KOC (pH 5.5): 99767.39
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 88285.52
ACD/KOC (pH 7.4): 120647.20
Polar Surface Area: 42 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 445.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement