ChemSpider 2D Image | 1,5-bis[2-(2-hydroxyethoxy)ethylamino]naphthalene | C18H26N2O4

1,5-bis[2-(2-hydroxyethoxy)ethylamino]naphthalene

  • Molecular FormulaC18H26N2O4
  • Average mass334.410 Da
  • Monoisotopic mass334.189270 Da
  • ChemSpider ID25947110

More details:

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

1,5-bis[2-(2-hydroxyethoxy)ethylamino]naphthalene
2,2'-[1,5-Naphtalènediylbis(imino-2,1-éthanediyloxy)]diéthanol [French] [ACD/IUPAC Name]
2,2'-[1,5-Naphthalenediylbis(imino-2,1-ethanediyloxy)]diethanol [ACD/IUPAC Name]
2,2'-[1,5-Naphthalindiylbis(imino-2,1-ethandiyloxy)]diethanol [German] [ACD/IUPAC Name]
Ethanol, 2,2'-[1,5-naphthalenediylbis(imino-2,1-ethanediyloxy)]bis- [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: 592.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.20
ACD/KOC (pH 5.5): 106.62
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.44
ACD/KOC (pH 7.4): 131.85
Polar Surface Area: 83 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement