ChemSpider 2D Image | N~1~-(3-Ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N~2~,N~2~,4-trimethyl-1,2-pentanediamine | C15H26N6

N1-(3-Ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N2,N2,4-trimethyl-1,2-pentanediamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID30177631

More details:

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

1,2-Pentanediamine, N1-(3-ethyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N2,N2,4-trimethyl- [ACD/Index Name]
N1-(3-Ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N2,N2,4-trimethyl-1,2-pentandiamin [German] [ACD/IUPAC Name]
N1-(3-Ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N2,N2,4-trimethyl-1,2-pentanediamine [ACD/IUPAC Name]
N1-(3-Éthyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N2,N2,4-triméthyl-1,2-pentanediamine [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: 1.593
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.50
Polar Surface Area: 58 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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