ChemSpider 2D Image | 1,2-bis(1,4,7-triaza-1-cyclononyl)ethane | C14H32N6

1,2-bis(1,4,7-triaza-1-cyclononyl)ethane

  • Molecular FormulaC14H32N6
  • Average mass284.444 Da
  • Monoisotopic mass284.268860 Da
  • ChemSpider ID11431877

More details:

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

1,1'-(1,2-Ethandiyl)bis(1,4,7-triazonan) [German] [ACD/IUPAC Name]
1,1'-(1,2-Ethanediyl)bis(1,4,7-triazonane) [ACD/IUPAC Name]
1,1'-(1,2-Éthanediyl)bis(1,4,7-triazonane) [French] [ACD/IUPAC Name]
1,2-bis(1,4,7-triaza-1-cyclononyl)ethane
1H-1,4,7-Triazonine, 1,1'-(1,2-ethanediyl)bis[octahydro- [ACD/Index Name]
1,1'-(Ethane-1,2-diyl)bis(1,4,7-triazonane)
62173-01-7 [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: 441.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 237.0±22.0 °C
Index of Refraction: 1.468
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -6.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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