ChemSpider 2D Image | 2-{[Bis(2-methoxyethyl)amino]methyl}-1-decyl-5-(hexyloxy)-4(1H)-pyridinone | C28H52N2O4

2-{[Bis(2-methoxyethyl)amino]methyl}-1-decyl-5-(hexyloxy)-4(1H)-pyridinone

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID123565155

More details:

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

2-{[Bis(2-methoxyethyl)amino]methyl}-1-decyl-5-(hexyloxy)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-{[Bis(2-methoxyethyl)amino]methyl}-1-decyl-5-(hexyloxy)-4(1H)-pyridinone [ACD/IUPAC Name]
2-{[Bis(2-méthoxyéthyl)amino]méthyl}-1-décyl-5-(hexyloxy)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[[bis(2-methoxyethyl)amino]methyl]-1-decyl-5-(hexyloxy)- [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: 567.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.2±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: 23
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 219.35
ACD/KOC (pH 5.5): 378.67
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 10875.98
ACD/KOC (pH 7.4): 18775.40
Polar Surface Area: 51 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 482.1±5.0 cm3

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