Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | 1-(3,4-Difluorobenzyl)-4-(2,2,2-trifluoroethyl)-1,4-dihydro-2,3-pyrazinedione | C13H9F5N2O2

1-(3,4-Difluorobenzyl)-4-(2,2,2-trifluoroethyl)-1,4-dihydro-2,3-pyrazinedione

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID129161080

More details:

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

1-(3,4-Difluorbenzyl)-4-(2,2,2-trifluorethyl)-1,4-dihydro-2,3-pyrazindion [German] [ACD/IUPAC Name]
1-(3,4-Difluorobenzyl)-4-(2,2,2-trifluoroethyl)-1,4-dihydro-2,3-pyrazinedione [ACD/IUPAC Name]
1-(3,4-Difluorobenzyl)-4-(2,2,2-trifluoroéthyl)-1,4-dihydro-2,3-pyrazinedione [French] [ACD/IUPAC Name]
2,3-Pyrazinedione, 1-[(3,4-difluorophenyl)methyl]-1,4-dihydro-4-(2,2,2-trifluoroethyl)- [ACD/Index 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: 351.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.2±30.7 °C
Index of Refraction: 1.509
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.01
ACD/KOC (pH 5.5): 154.34
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.01
ACD/KOC (pH 7.4): 154.34
Polar Surface Area: 41 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

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