ChemSpider 2D Image | 6-Chloro-N~7~,N~7~-diethyl[1,2,4]triazolo[4,3-b]pyridazine-3,7-diamine | C9H13ClN6

6-Chloro-N7,N7-diethyl[1,2,4]triazolo[4,3-b]pyridazine-3,7-diamine

  • Molecular FormulaC9H13ClN6
  • Average mass240.693 Da
  • Monoisotopic mass240.089020 Da
  • ChemSpider ID61009689

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3,7-diamine, 6-chloro-N7,N7-diethyl- [ACD/Index Name]
6-Chlor-N7,N7-diethyl[1,2,4]triazolo[4,3-b]pyridazin-3,7-diamin [German] [ACD/IUPAC Name]
6-Chloro-N7,N7-diethyl[1,2,4]triazolo[4,3-b]pyridazine-3,7-diamine [ACD/IUPAC Name]
6-Chloro-N7,N7-diéthyl[1,2,4]triazolo[4,3-b]pyridazine-3,7-diamine [French] [ACD/IUPAC Name]
1178583-53-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.52
ACD/KOC (pH 5.5): 147.48
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.67
Polar Surface Area: 72 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 160.6±7.0 cm3

Click to predict properties on the Chemicalize site


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