ChemSpider 2D Image | N,N,N'-Triethyl-N'-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2-ethanediamine | C15H26N6

N,N,N'-Triethyl-N'-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2-ethanediamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID22750227

More details:

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

1,2-Ethanediamine, N1,N1,N2-triethyl-N2-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)- [ACD/Index Name]
N,N,N'-Triethyl-N'-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N,N'-Triethyl-N'-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N,N'-Triéthyl-N'-(5-éthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 50 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 260.1±7.0 cm3

Click to predict properties on the Chemicalize site


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