ChemSpider 2D Image | 3-Isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | C10H11N3O2

3-Isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

  • Molecular FormulaC10H11N3O2
  • Average mass205.213 Da
  • Monoisotopic mass205.085129 Da
  • ChemSpider ID21800357

More details:






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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 3-(1-methylethyl)- [ACD/Index Name]
1119450-90-6 [RN]
3-(1-Methylethyl)-1,2,4-triazolo[4,3-a]pyridine-6-carboxylic acid
3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
3-Isopropyl[1,2,4]triazolo[4,3-a]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
3-Isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid [ACD/IUPAC Name]
Acide 3-isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
[1119450-90-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07376865 [DBID]

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: 1.655
Molar Refractivity: 54.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 149.6±7.0 cm3

Click to predict properties on the Chemicalize site






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