ChemSpider 2D Image | 1-{3-[(4,6-Bis{[2-(2-hydroxyethoxy)ethyl]amino}-1,3,5-triazin-2-yl)amino]propyl}-2-pyrrolidinone | C18H33N7O5

1-{3-[(4,6-Bis{[2-(2-hydroxyethoxy)ethyl]amino}-1,3,5-triazin-2-yl)amino]propyl}-2-pyrrolidinone

  • Molecular FormulaC18H33N7O5
  • Average mass427.499 Da
  • Monoisotopic mass427.254303 Da
  • ChemSpider ID124714691

More details:

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

1-{3-[(4,6-Bis{[2-(2-hydroxyethoxy)ethyl]amino}-1,3,5-triazin-2-yl)amino]propyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-{3-[(4,6-Bis{[2-(2-hydroxyethoxy)ethyl]amino}-1,3,5-triazin-2-yl)amino]propyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-{3-[(4,6-Bis{[2-(2-hydroxyéthoxy)éthyl]amino}-1,3,5-triazin-2-yl)amino]propyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[3-[[4,6-bis[[2-(2-hydroxyethoxy)ethyl]amino]-1,3,5-triazin-2-yl]amino]propyl]- [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: 709.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 383.0±35.7 °C
Index of Refraction: 1.626
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.08
Polar Surface Area: 154 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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