ChemSpider 2D Image | 8-[3-(2-Chloro-6-fluorophenyl)propyl]hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione | C16H19ClFN3O2

8-[3-(2-Chloro-6-fluorophenyl)propyl]hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID35199218

More details:

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

2H-Pyrazino[1,2-a]pyrazine-3,4-dione, 8-[3-(2-chloro-6-fluorophenyl)propyl]hexahydro- [ACD/Index Name]
8-[3-(2-Chlor-6-fluorphenyl)propyl]hexahydro-2H-pyrazino[1,2-a]pyrazin-3,4-dion [German] [ACD/IUPAC Name]
8-[3-(2-Chloro-6-fluorophenyl)propyl]hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione [ACD/IUPAC Name]
8-[3-(2-Chloro-6-fluorophényl)propyl]hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 53 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 247.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement