ChemSpider 2D Image | N,N'-Bis(2-aminoethyl)-1,1-ethanediamine | C6H18N4

N,N'-Bis(2-aminoethyl)-1,1-ethanediamine

  • Molecular FormulaC6H18N4
  • Average mass146.234 Da
  • Monoisotopic mass146.153152 Da
  • ChemSpider ID32974561

More details:

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

1,1-Ethanediamine, N,N'-bis(2-aminoethyl)- [ACD/Index Name]
N,N'-Bis(2-aminoethyl)-1,1-ethandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(2-aminoethyl)-1,1-ethanediamine [ACD/IUPAC Name]
N,N'-Bis(2-aminoéthyl)-1,1-éthanediamine [French] [ACD/IUPAC Name]
1058186-37-0 [RN]
N,N'-bis(2-aminoethyl)ethane-1,1-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 251.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 121.5±22.0 °C
Index of Refraction: 1.488
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -6.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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