Found 19 results

Search term: MF = 'C_{27}H_{50}N_{2}O_{4}'
ChemSpider 2D Image | 2-{[Butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-1-(3-isopropoxypropyl)-4(1H)-pyridinone | C27H50N2O4

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

  • Molecular FormulaC27H50N2O4
  • Average mass466.697 Da
  • Monoisotopic mass466.377045 Da
  • ChemSpider ID124082360

More details:

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

2-{[Butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-1-(3-isopropoxypropyl)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-{[Butyl(hexyl)amino]methyl}-5-(2-isopropoxyethoxy)-1-(3-isopropoxypropyl)-4(1H)-pyridinone [ACD/IUPAC Name]
2-{[Butyl(hexyl)amino]méthyl}-5-(2-isopropoxyéthoxy)-1-(3-isopropoxypropyl)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[(butylhexylamino)methyl]-5-[2-(1-methylethoxy)ethoxy]-1-[3-(1-methylethoxy)propyl]- [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: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±30.1 °C
Index of Refraction: 1.500
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.43
ACD/KOC (pH 5.5): 13.48
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 22.40
ACD/KOC (pH 7.4): 68.18
Polar Surface Area: 51 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 38.6±5.0 dyne/cm
Molar Volume: 467.2±5.0 cm3

Click to predict properties on the Chemicalize site


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