ChemSpider 2D Image | 6,7-Difluoro-1-[(1-phenyl-1H-tetrazol-5-yl)methyl]-2(1H)-quinoxalinone | C16H10F2N6O

6,7-Difluoro-1-[(1-phenyl-1H-tetrazol-5-yl)methyl]-2(1H)-quinoxalinone

  • Molecular FormulaC16H10F2N6O
  • Average mass340.287 Da
  • Monoisotopic mass340.088409 Da
  • ChemSpider ID30228561

More details:

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

2(1H)-Quinoxalinone, 6,7-difluoro-1-[(1-phenyl-1H-tetrazol-5-yl)methyl]- [ACD/Index Name]
6,7-Difluor-1-[(1-phenyl-1H-tetrazol-5-yl)methyl]-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
6,7-Difluoro-1-[(1-phenyl-1H-tetrazol-5-yl)methyl]-2(1H)-quinoxalinone [ACD/IUPAC Name]
6,7-Difluoro-1-[(1-phényl-1H-tétrazol-5-yl)méthyl]-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.20
ACD/KOC (pH 5.5): 183.45
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.20
ACD/KOC (pH 7.4): 183.45
Polar Surface Area: 76 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 219.6±7.0 cm3

Click to predict properties on the Chemicalize site


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