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Search term: BEMKXMYIKPJVHA-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 6-(5-Bromo-1-benzofuran-7-yl)-9H-purin-2-amine | C13H8BrN5O

6-(5-Bromo-1-benzofuran-7-yl)-9H-purin-2-amine

  • Molecular FormulaC13H8BrN5O
  • Average mass330.139 Da
  • Monoisotopic mass328.991211 Da
  • ChemSpider ID35035371

More details:






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

6-(5-Brom-1-benzofuran-7-yl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-(5-Bromo-1-benzofuran-7-yl)-9H-purin-2-amine [ACD/IUPAC Name]
6-(5-Bromo-1-benzofuran-7-yl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-(5-bromo-7-benzofuranyl)- [ACD/Index Name]
43S

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.39
ACD/KOC (pH 5.5): 714.79
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 66.90
ACD/KOC (pH 7.4): 699.30
Polar Surface Area: 94 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 89.7±3.0 dyne/cm
Molar Volume: 182.2±3.0 cm3

Click to predict properties on the Chemicalize site






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