ChemSpider 2D Image | 7-Bromo-2-(2-phenylethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione | C16H15BrN2O2

7-Bromo-2-(2-phenylethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione

  • Molecular FormulaC16H15BrN2O2
  • Average mass347.207 Da
  • Monoisotopic mass346.031677 Da
  • ChemSpider ID30652106

More details:

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

2H-Pyrido[1,2-a]pyrazine-1,6-dione, 7-bromo-3,4-dihydro-2-(2-phenylethyl)- [ACD/Index Name]
7-Brom-2-(2-phenylethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazin-1,6-dion [German] [ACD/IUPAC Name]
7-Bromo-2-(2-phenylethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione [ACD/IUPAC Name]
7-Bromo-2-(2-phényléthyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 602.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.98
ACD/KOC (pH 5.5): 218.05
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.98
ACD/KOC (pH 7.4): 218.05
Polar Surface Area: 41 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 223.2±5.0 cm3

Click to predict properties on the Chemicalize site


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