ChemSpider 2D Image | Ethyl 4-{4,6-bis[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}-1-piperazinecarboxylate | C14H25N7O4

Ethyl 4-{4,6-bis[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}-1-piperazinecarboxylate

  • Molecular FormulaC14H25N7O4
  • Average mass355.393 Da
  • Monoisotopic mass355.196808 Da
  • ChemSpider ID124526998

More details:

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

1-Piperazinecarboxylic acid, 4-[4,6-bis[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]-, ethyl ester [ACD/Index Name]
4-{4,6-Bis[(2-hydroxyéthyl)amino]-1,3,5-triazin-2-yl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{4,6-bis[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{4,6-bis[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.4±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 136 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 83.7±3.0 dyne/cm
Molar Volume: 253.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement