ChemSpider 2D Image | Diethyl 2,2'-[(2,4,6-trimethyl-3,5-bis{[(6-methyl-2-pyridinyl)amino]methyl}benzyl)imino]diacetate | C32H43N5O4

Diethyl 2,2'-[(2,4,6-trimethyl-3,5-bis{[(6-methyl-2-pyridinyl)amino]methyl}benzyl)imino]diacetate

  • Molecular FormulaC32H43N5O4
  • Average mass561.715 Da
  • Monoisotopic mass561.331482 Da
  • ChemSpider ID9895764

More details:

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

2,2'-[(2,4,6-Triméthyl-3,5-bis{[(6-méthyl-2-pyridinyl)amino]méthyl}benzyl)imino]diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-[(2,4,6-trimethyl-3,5-bis{[(6-methyl-2-pyridinyl)amino]methyl}benzyl)imino]diacetate [ACD/IUPAC Name]
Diethyl-2,2'-[(2,4,6-trimethyl-3,5-bis{[(6-methyl-2-pyridinyl)amino]methyl}benzyl)imino]diacetat [German] [ACD/IUPAC Name]
Glycine, N-(2-ethoxy-2-oxoethyl)-N-[[2,4,6-trimethyl-3,5-bis[[(6-methyl-2-pyridinyl)amino]methyl]phenyl]methyl]-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 681.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.1±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 164.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 144.23
ACD/KOC (pH 5.5): 281.16
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 18772.99
ACD/KOC (pH 7.4): 36596.61
Polar Surface Area: 106 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 480.2±3.0 cm3

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