Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 1-hydroxy-5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one | C11H7F3N4O2

1-hydroxy-5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID23203671

More details:

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

[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one, 1-hydroxy-5-methyl-7-(trifluoromethyl)- [ACD/Index Name]
1-hydroxy-5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one [ACD/IUPAC Name]
5-Methyl-7-(trifluormethyl)[1,2,4]triazolo[4,3-a]chinoxalin-1,4(2H,5H)-dion [German] [ACD/IUPAC Name]
5-Méthyl-7-(trifluorométhyl)[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione [French] [ACD/IUPAC Name]
5-Methyl-7-trifluoromethyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL332155/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 555.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 289.8±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 61.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.37
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 163.0±7.0 cm3

Click to predict properties on the Chemicalize site


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