ChemSpider 2D Image | N,N'-Bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)-1,3-propanediamine | C31H32N8

N,N'-Bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)-1,3-propanediamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID30653879

More details:

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

1,3-Propanediamine, N1,N3-bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)- [ACD/Index Name]
N,N'-Bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)-1,3-propanediamine [ACD/IUPAC Name]
N,N'-Bis(2,4-diméthyl-5-phénylimidazo[1,5-b]pyridazin-7-yl)-1,3-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 155.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 5.31
ACD/KOC (pH 5.5): 11.67
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 29.64
ACD/KOC (pH 7.4): 65.16
Polar Surface Area: 84 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 406.1±7.0 cm3

Click to predict properties on the Chemicalize site


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