ChemSpider 2D Image | 2,2'-[(4,6-Bis{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl)imino]diethanol | C19H36N8O4

2,2'-[(4,6-Bis{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl)imino]diethanol

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID124507254

More details:

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

2,2'-[(4,6-Bis{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(4,6-Bis{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(4,6-Bis{[2-(4-morpholinyl)éthyl]amino}-1,3,5-triazin-2-yl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[4,6-bis[[2-(4-morpholinyl)ethyl]amino]-1,3,5-triazin-2-yl]imino]bis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 692.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 372.6±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -3.33
ACD/LogD (pH 5.5): -4.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 131 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 336.2±3.0 cm3

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