ChemSpider 2D Image | 5-Azido-4-(3-bromo-1-propyn-1-yl)-3-pyridazinol | C7H4BrN5O

5-Azido-4-(3-bromo-1-propyn-1-yl)-3-pyridazinol

  • Molecular FormulaC7H4BrN5O
  • Average mass254.044 Da
  • Monoisotopic mass252.959915 Da
  • ChemSpider ID88358343

More details:

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

3-Pyridazinol, 5-azido-4-(3-bromo-1-propyn-1-yl)- [ACD/Index Name]
5-Azido-4-(3-brom-1-propin-1-yl)-3-pyridazinol [German] [ACD/IUPAC Name]
5-Azido-4-(3-bromo-1-propyn-1-yl)-3-pyridazinol [ACD/IUPAC Name]
5-Azido-4-(3-bromo-1-propyn-1-yl)-3-pyridazinol [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement