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ChemSpider 2D Image | 6-Chloro-3-cyclopentyl[1,2,4]triazolo[4,3-b]pyridazine | C10H11ClN4

6-Chloro-3-cyclopentyl[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC10H11ClN4
  • Average mass222.674 Da
  • Monoisotopic mass222.067230 Da
  • ChemSpider ID29363003

More details:






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

1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-cyclopentyl- [ACD/Index Name]
6-Chlor-3-cyclopentyl[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-Chloro-3-cyclopentyl[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-Chloro-3-cyclopentyl[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
1094260-24-8 [RN]
6-CHLORO-3-CYCLOPENTYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
MFCD11182546

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.86
ACD/KOC (pH 5.5): 357.10
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.86
ACD/KOC (pH 7.4): 357.10
Polar Surface Area: 43 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 142.3±7.0 cm3

Click to predict properties on the Chemicalize site






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