ChemSpider 2D Image | (2-Aminoimidazo[1,2-a]pyridin-7-yl)boronic acid | C7H8BN3O2

(2-Aminoimidazo[1,2-a]pyridin-7-yl)boronic acid

  • Molecular FormulaC7H8BN3O2
  • Average mass176.968 Da
  • Monoisotopic mass177.070953 Da
  • ChemSpider ID67868132

More details:

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

(2-Aminoimidazo[1,2-a]pyridin-7-yl)boronic acid [ACD/IUPAC Name]
(2-Aminoimidazo[1,2-a]pyridin-7-yl)borsäure [German] [ACD/IUPAC Name]
Acide (2-aminoimidazo[1,2-a]pyridin-7-yl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-(2-aminoimidazo[1,2-a]pyridin-7-yl)- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 120.0±7.0 cm3

Click to predict properties on the Chemicalize site


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