ChemSpider 2D Image | 6-Chloro-5-hydroxy-2-pentofuranosyl-3(2H)-pyridazinone | C9H11ClN2O6

6-Chloro-5-hydroxy-2-pentofuranosyl-3(2H)-pyridazinone

  • Molecular FormulaC9H11ClN2O6
  • Average mass278.646 Da
  • Monoisotopic mass278.030579 Da
  • ChemSpider ID32771578

More details:

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

3(2H)-Pyridazinone, 6-chloro-5-hydroxy-2-pentofuranosyl- [ACD/Index Name]
6-Chlor-5-hydroxy-2-pentofuranosyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pentofuranosyl-3(2H)-pyridazinone [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pentofuranosyl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-Chloro-5-hydroxy-2-pentofuranosylpyridazin-3(2H)-one
87008-90-0 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 550.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 286.5±32.9 °C
Index of Refraction: 1.747
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 87.2±7.0 dyne/cm
Molar Volume: 138.3±7.0 cm3

Click to predict properties on the Chemicalize site


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