ChemSpider 2D Image | 4-[(3-Fluorobenzyl)oxy]tetrazolo[1,5-a]quinoxaline | C15H10FN5O

4-[(3-Fluorobenzyl)oxy]tetrazolo[1,5-a]quinoxaline

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID22753316

More details:

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

4-[(3-Fluorbenzyl)oxy]tetrazolo[1,5-a]chinoxalin [German] [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)oxy]tetrazolo[1,5-a]quinoxaline [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)oxy]tétrazolo[1,5-a]quinoxaline [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]quinoxaline, 4-[(3-fluorophenyl)methoxy]- [ACD/Index Name]
4-(3-Fluoro-benzyloxy)-1,2,3,5,9b-pentaaza-cyclopenta[a]naphthalene
4-[(3-fluorophenyl)methoxy]-10-hydro-1,2,3,4-tetraazolo[1,5-a]quinoxaline

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 78.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.21
ACD/KOC (pH 5.5): 454.38
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.21
ACD/KOC (pH 7.4): 454.38
Polar Surface Area: 65 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 199.1±7.0 cm3

Click to predict properties on the Chemicalize site


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