ChemSpider 2D Image | tert-butyl 6,7-dioxo-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate | C12H19N3O4

tert-butyl 6,7-dioxo-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate

  • Molecular FormulaC12H19N3O4
  • Average mass269.297 Da
  • Monoisotopic mass269.137543 Da
  • ChemSpider ID28542739

More details:

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

1384699-68-6 [RN]
2H-Pyrazino[1,2-a]pyrazine-2-carboxylic acid, octahydro-6,7-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6,7-dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6,7-dioxooctahydro-2H-pyrazino[1,2-a]pyrazin-2-carboxylat [German] [ACD/IUPAC Name]
6,7-Dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 6,7-dioxo-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate
MFCD22375325
tert-butyl 6,7-dioxo-octahydro-1H-[1,4]diazino[1,2-a]pyrazine-2-carboxylate
tert-Butyl 6,7-dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.66
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.66
Polar Surface Area: 79 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 208.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement