ChemSpider 2D Image | 2-Methyl-2-propanyl [(6-{[bis(2-methoxyethyl)amino]methyl}-1-decyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetate | C28H50N2O6

2-Methyl-2-propanyl [(6-{[bis(2-methoxyethyl)amino]methyl}-1-decyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetate

  • Molecular FormulaC28H50N2O6
  • Average mass510.706 Da
  • Monoisotopic mass510.366882 Da
  • ChemSpider ID123990233

More details:

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

[(6-{[Bis(2-méthoxyéthyl)amino]méthyl}-1-décyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(6-{[bis(2-methoxyethyl)amino]methyl}-1-decyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(6-{[bis(2-methoxyethyl)amino]methyl}-1-decyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[6-[[bis(2-methoxyethyl)amino]methyl]-1-decyl-1,4-dihydro-4-oxo-3-pyridinyl]oxy]-, 1,1-dimethylethyl ester [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: 589.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.4±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 42.68
ACD/KOC (pH 5.5): 117.32
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2116.03
ACD/KOC (pH 7.4): 5817.03
Polar Surface Area: 78 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 485.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement