ChemSpider 2D Image | N,2,3,7-Tetramethyl-5-nitro-6-quinoxalinamine | C12H14N4O2

N,2,3,7-Tetramethyl-5-nitro-6-quinoxalinamine

  • Molecular FormulaC12H14N4O2
  • Average mass246.265 Da
  • Monoisotopic mass246.111679 Da
  • ChemSpider ID21896694

More details:

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

149703-60-6 [RN]
6-Quinoxalinamine, N,2,3,7-tetramethyl-5-nitro- [ACD/Index Name]
N,2,3,7-Tetramethyl-5-nitro-6-chinoxalinamin [German] [ACD/IUPAC Name]
N,2,3,7-Tetramethyl-5-nitro-6-quinoxalinamine [ACD/IUPAC Name]
N,2,3,7-Tétraméthyl-5-nitro-6-quinoxalinamine [French] [ACD/IUPAC Name]
N,2,3,7-tetramethyl-5-nitroquinoxalin-6-amine
2,3-dimethyl-5-nitro-6-methylamino-7-methylquinoxaline
2,3-Dimethyl-5-nitro-6-methylamino-7-methyl-quinoxaline
2,3-Dimethyl-5-nitro-6-N-methyl-7-methyl-quinoxaline
6-Quinoxalinamine,N,2,3,7-tetramethyl-5-nitro-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 418.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 207.0±28.7 °C
    Index of Refraction: 1.669
    Molar Refractivity: 70.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 244.33
    ACD/KOC (pH 5.5): 1782.04
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 244.33
    ACD/KOC (pH 7.4): 1782.05
    Polar Surface Area: 84 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 190.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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