ChemSpider 2D Image | 1-(3-Butoxypropyl)-2-{[butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-4(1H)-pyridinone | C28H52N2O4

1-(3-Butoxypropyl)-2-{[butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-4(1H)-pyridinone

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID124060075

More details:

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

1-(3-Butoxypropyl)-2-{[butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(3-Butoxypropyl)-2-{[butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-4(1H)-pyridinone [ACD/IUPAC Name]
1-(3-Butoxypropyl)-2-{[butyl(hexyl)amino]méthyl}-5-(2-isopropoxyéthoxy)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-(3-butoxypropyl)-2-[(butylhexylamino)methyl]-5-[2-(1-methylethoxy)ethoxy]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 560.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 142.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 11.86
ACD/KOC (pH 5.5): 27.29
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 59.97
ACD/KOC (pH 7.4): 137.99
Polar Surface Area: 51 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 482.7±5.0 cm3

Click to predict properties on the Chemicalize site


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