ChemSpider 2D Image | 2-[(2-{[2-(2-Hydroxyethoxy)ethyl]amino}ethyl)amino]ethanol | C8H20N2O3

2-[(2-{[2-(2-Hydroxyethoxy)ethyl]amino}ethyl)amino]ethanol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID28695184

More details:

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

2-[(2-{[2-(2-Hydroxyethoxy)ethyl]amino}ethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(2-{[2-(2-Hydroxyethoxy)ethyl]amino}ethyl)amino]ethanol [ACD/IUPAC Name]
2-[(2-{[2-(2-Hydroxyéthoxy)éthyl]amino}éthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-[[2-(2-hydroxyethoxy)ethyl]amino]ethyl]amino]- [ACD/Index Name]
2-[(2-{[2-(2-Hydroxyethoxy)ethyl]amino}ethyl)amino]ethan-1-ol
88955-88-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 162.7±23.7 °C
Index of Refraction: 1.481
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -4.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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