ChemSpider 2D Image | 7-(3-Hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one | C17H13N3O2

7-(3-Hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one

  • Molecular FormulaC17H13N3O2
  • Average mass291.304 Da
  • Monoisotopic mass291.100769 Da
  • ChemSpider ID25059229

More details:

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

[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 7-(3-hydroxyphenyl)-5-methyl- [ACD/Index Name]
7-(3-Hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]chinolin-1(2H)-on [German] [ACD/IUPAC Name]
7-(3-Hydroxyphényl)-5-méthyl[1,2,4]triazolo[4,3-a]quinoléin-1(2H)-one [French] [ACD/IUPAC Name]
7-(3-Hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one [ACD/IUPAC Name]

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: 1.730
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 29.77
ACD/KOC (pH 5.5): 356.51
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 19.13
Polar Surface Area: 65 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 206.1±7.0 cm3

Click to predict properties on the Chemicalize site


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