ChemSpider 2D Image | 1,2,3,4-Tetrahydropyrazino[2,3-g]quinoxaline | C10H10N4

1,2,3,4-Tetrahydropyrazino[2,3-g]quinoxaline

  • Molecular FormulaC10H10N4
  • Average mass186.213 Da
  • Monoisotopic mass186.090546 Da
  • ChemSpider ID60727244

More details:

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

1,2,3,4-Tetrahydropyrazino[2,3-g]chinoxalin [German] [ACD/IUPAC Name]
1,2,3,4-Tetrahydropyrazino[2,3-g]quinoxaline [ACD/IUPAC Name]
1,2,3,4-Tétrahydropyrazino[2,3-g]quinoxaline [French] [ACD/IUPAC Name]
Pyrazino[2,3-g]quinoxaline, 1,2,3,4-tetrahydro- [ACD/Index Name]
28857-14-9 [RN]
MFCD00033444

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.4±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.42
ACD/KOC (pH 5.5): 370.92
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.80
ACD/KOC (pH 7.4): 376.08
Polar Surface Area: 50 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

Click to predict properties on the Chemicalize site


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