ChemSpider 2D Image | 2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione | C16H15FN2O4

2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione

  • Molecular FormulaC16H15FN2O4
  • Average mass318.300 Da
  • Monoisotopic mass318.101593 Da
  • ChemSpider ID28600412

More details:

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

2-(4-Fluorbenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazin-1,8-dion [German] [ACD/IUPAC Name]
2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione [ACD/IUPAC Name]
2-(4-Fluorobenzyl)-9-hydroxy-6-méthoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione [French] [ACD/IUPAC Name]
2H-Pyrido[1,2-a]pyrazine-1,8-dione, 2-[(4-fluorophenyl)methyl]-3,4-dihydro-9-hydroxy-6-methoxy- [ACD/Index Name]
2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
2-[(4-Fluorophenyl)methyl]-9-hydroxy-6-methoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione
895133-63-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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