ChemSpider 2D Image | 2,4,6-Trichloro-8-methylquinazoline | C9H5Cl3N2

2,4,6-Trichloro-8-methylquinazoline

  • Molecular FormulaC9H5Cl3N2
  • Average mass247.508 Da
  • Monoisotopic mass245.951828 Da
  • ChemSpider ID35228340

More details:

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

1080622-95-2 [RN]
2,4,6-Trichlor-8-methylchinazolin [German] [ACD/IUPAC Name]
2,4,6-Trichloro-8-methylquinazoline [ACD/IUPAC Name]
2,4,6-Trichloro-8-méthylquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 2,4,6-trichloro-8-methyl- [ACD/Index Name]
2,4,6-trichloro-8-methyl-quinazoline
MFCD25955249

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 235.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 119.1±12.9 °C
    Index of Refraction: 1.659
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 798.75
    ACD/KOC (pH 5.5): 4160.51
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 798.75
    ACD/KOC (pH 7.4): 4160.51
    Polar Surface Area: 26 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 162.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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