ChemSpider 2D Image | N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,2-ethanediaminium | C26H30N6

N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,2-ethanediaminium

  • Molecular FormulaC26H30N6
  • Average mass426.556 Da
  • Monoisotopic mass426.252106 Da
  • ChemSpider ID21433390

  • Charge - Charge

More details:

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

1,2-Ethanediamine, N1,N1,N2,N2-tetrakis(2-pyridinylmethyl)-, conjugate diacid [ACD/Index Name]
N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,2-ethandiaminium [German] [ACD/IUPAC Name]
N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,2-ethanediaminium [ACD/IUPAC Name]
N,N,N',N'-Tétrakis(2-pyridinylméthyl)-1,2-éthanediaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 542.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 26.34
ACD/KOC (pH 5.5): 302.73
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.88
ACD/KOC (pH 7.4): 561.83
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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