ChemSpider 2D Image | 4-(2-Fluoro-4-nitrophenyl)-1-methyl-1,4,5,6-tetrahydro-1,2,4-triazine | C10H11FN4O2

4-(2-Fluoro-4-nitrophenyl)-1-methyl-1,4,5,6-tetrahydro-1,2,4-triazine

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID64853346

More details:

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

1,2,4-Triazine, 4-(2-fluoro-4-nitrophenyl)-1,4,5,6-tetrahydro-1-methyl- [ACD/Index Name]
4-(2-Fluor-4-nitrophenyl)-1-methyl-1,4,5,6-tetrahydro-1,2,4-triazin [German] [ACD/IUPAC Name]
4-(2-Fluoro-4-nitrophenyl)-1-methyl-1,4,5,6-tetrahydro-1,2,4-triazine [ACD/IUPAC Name]
4-(2-Fluoro-4-nitrophényl)-1-méthyl-1,4,5,6-tétrahydro-1,2,4-triazine [French] [ACD/IUPAC Name]
1334167-66-6 [RN]
4-(2-fluoro-4-nitrophenyl)-1-methyl-1,4,5,6-tetrahydro-1,2,4-triazine(wxc06359)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 367.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 176.3±30.7 °C
    Index of Refraction: 1.620
    Molar Refractivity: 59.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.62
    Polar Surface Area: 65 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 170.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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