ChemSpider 2D Image | (6-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)boronic acid | C7H8BN3O2

(6-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)boronic acid

  • Molecular FormulaC7H8BN3O2
  • Average mass176.968 Da
  • Monoisotopic mass177.070953 Da
  • ChemSpider ID71047086

More details:

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

(6-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)boronic acid [ACD/IUPAC Name]
(6-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)borsäure [German] [ACD/IUPAC Name]
Acide (6-méthyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-(6-methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)- [ACD/Index Name]
{6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl}boronic acid
2377606-51-2 [RN]
6-Methyl-[1,2,4]triazolo[1,5-a]pyridine-2-boronic acid
missing

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 46.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 127.1±7.0 cm3

Click to predict properties on the Chemicalize site


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