ChemSpider 2D Image | 2-Chloro-4-methoxy-6-phenyl-1,3,5-triazine | C10H8ClN3O

2-Chloro-4-methoxy-6-phenyl-1,3,5-triazine

  • Molecular FormulaC10H8ClN3O
  • Average mass221.643 Da
  • Monoisotopic mass221.035583 Da
  • ChemSpider ID27461361

More details:

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

1,3,5-Triazine, 2-chloro-4-methoxy-6-phenyl- [ACD/Index Name]
2-Chlor-4-methoxy-6-phenyl-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-methoxy-6-phenyl-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-méthoxy-6-phényl-1,3,5-triazine [French] [ACD/IUPAC Name]
36335-89-4 [RN]
2-chloro-4-methoxy-6-phenyl-1,3,5-triazine(wxc01067)
2-Chloro-4-phenyl-6-methoxy-1,3,5-triazine
c10h8cln3o
MFCD19544165

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 401.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 196.7±24.0 °C
    Index of Refraction: 1.580
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.09
    ACD/KOC (pH 5.5): 287.33
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.09
    ACD/KOC (pH 7.4): 287.33
    Polar Surface Area: 48 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 170.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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