ChemSpider 2D Image | {2-[Bis(2-aminoethyl)amino]ethyl}azanide | C6H17N4

{2-[Bis(2-aminoethyl)amino]ethyl}azanide

  • Molecular FormulaC6H17N4
  • Average mass145.227 Da
  • Monoisotopic mass145.145874 Da
  • ChemSpider ID95736091

  • Charge - Charge

More details:

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

{2-[Bis(2-aminoethyl)amino]ethyl}azanid [German] [ACD/IUPAC Name]
{2-[Bis(2-aminoethyl)amino]ethyl}azanide [ACD/IUPAC Name]
{2-[Bis(2-aminoéthyl)amino]éthyl}azanide [French] [ACD/IUPAC Name]
1,2-Ethanediamine, N1,N1-bis(2-aminoethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 234.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 94.5±13.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -7.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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