ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-4-isobutyl-1,4-dihydro-2,3-pyrazinedione | C14H14F2N2O2

1-(3,4-Difluorophenyl)-4-isobutyl-1,4-dihydro-2,3-pyrazinedione

  • Molecular FormulaC14H14F2N2O2
  • Average mass280.270 Da
  • Monoisotopic mass280.102325 Da
  • ChemSpider ID26566648

More details:

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

1-(3,4-Difluorophenyl)-4-isobutyl-1,4-dihydro-2,3-pyrazinedione [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-4-isobutyl-1,4-dihydro-2,3-pyrazinedione [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-4-isobutyl-1,4-dihydro-2,3-pyrazindion [German] [ACD/IUPAC Name]
2,3-Pyrazinedione, 1-(3,4-difluorophenyl)-1,4-dihydro-4-(2-methylpropyl)- [ACD/Index Name]
1-(3,4-difluorophenyl)-4-(2-methylpropyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
1-(3,4-difluorophenyl)-4-isobutylpyrazine-2,3(1H,4H)-dione
1219903-45-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 379.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.6±30.7 °C
Index of Refraction: 1.539
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 132.07
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.44
ACD/KOC (pH 7.4): 132.07
Polar Surface Area: 41 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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