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Search term: KANBQBQJUNGFMT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[1-(4-Hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one | C17H13N5O2

2-[1-(4-Hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one

  • Molecular FormulaC17H13N5O2
  • Average mass319.317 Da
  • Monoisotopic mass319.106934 Da
  • ChemSpider ID90620022

More details:

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

1,7-Naphthyridin-8(7H)-one, 2-[1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl- [ACD/Index Name]
2-[1-(4-Hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-on [German] [ACD/IUPAC Name]
2-[1-(4-Hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one [ACD/IUPAC Name]
2-[1-(4-Hydroxyphényl)-1H-1,2,3-triazol-4-yl]-7-méthyl-1,7-naphtyridin-8(7H)-one [French] [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: 640.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 341.2±34.3 °C
Index of Refraction: 1.739
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.78
ACD/KOC (pH 5.5): 122.09
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.03
ACD/KOC (pH 7.4): 106.34
Polar Surface Area: 84 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 221.6±7.0 cm3

Click to predict properties on the Chemicalize site


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