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Search term: NPFVCHKGYRYJQK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine | C7H4Cl2N2


  • Molecular FormulaC7H4Cl2N2
  • Average mass187.026 Da
  • Monoisotopic mass185.975159 Da
  • ChemSpider ID28291064

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 5,6-dichloro- [ACD/Index Name]
5,6-Dichlor-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
1190317-72-6 [RN]
2-(4-Chlorophenyl)-4-oxo-4-phenylbutanoic acid [ACD/IUPAC Name]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-07982]
    • Safety:

      20/21/22 Novochemy [NC-07982]
      20/21/36/37/39 Novochemy [NC-07982]
      GHS07; GHS09 Novochemy [NC-07982]
      H332; H403 Novochemy [NC-07982]
      P332+P313; P305+P351+P338 Novochemy [NC-07982]
      R52/53 Novochemy [NC-07982]
      Warning Novochemy [NC-07982]

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: 1.708
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.56
ACD/KOC (pH 5.5): 854.86
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.55
ACD/KOC (pH 7.4): 854.85
Polar Surface Area: 29 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site