ChemSpider 2D Image | N-[2-(2-Methoxyethoxy)ethyl]-1,2-ethanediamine | C7H18N2O2

N-[2-(2-Methoxyethoxy)ethyl]-1,2-ethanediamine

  • Molecular FormulaC7H18N2O2
  • Average mass162.230 Da
  • Monoisotopic mass162.136826 Da
  • ChemSpider ID44352516

More details:






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

1,2-Ethanediamine, N1-[2-(2-methoxyethoxy)ethyl]- [ACD/Index Name]
N-[2-(2-Methoxyethoxy)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[2-(2-Methoxyethoxy)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[2-(2-Méthoxyéthoxy)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
526195-45-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 239.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 98.7±21.8 °C
Index of Refraction: 1.445
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.42
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): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site






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