ChemSpider 2D Image | 6-Formyl-1,2,4-triazolo[1,5-a]pyridine | C7H5N3O

6-Formyl-1,2,4-triazolo[1,5-a]pyridine

  • Molecular FormulaC7H5N3O
  • Average mass147.134 Da
  • Monoisotopic mass147.043259 Da
  • ChemSpider ID24189874

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-6-carbaldehyd [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyridine-6-carbaldehyde [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyridine-6-carbaldéhyde [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde [ACD/Index Name]
1,2,4-Triazolo[1,5-a]pyridine-6-carboxaldehyde
614750-81-1 [RN]
6-Formyl-1,2,4-triazolo[1,5-a]pyridine
MFCD11112116 [MDL number]
(6-Dimethylamino-4-methyl-pyridin-3-yl)-acetonitrile
[1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 1.696
Molar Refractivity: 40.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.45
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.46
Polar Surface Area: 47 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 105.6±7.0 cm3

Click to predict properties on the Chemicalize site


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