ChemSpider 2D Image | 2,4,6-Tris[(2S)-2-oxiranylmethoxy]-1,3,5-triazine | C12H15N3O6

2,4,6-Tris[(2S)-2-oxiranylmethoxy]-1,3,5-triazine

  • Molecular FormulaC12H15N3O6
  • Average mass297.264 Da
  • Monoisotopic mass297.096100 Da
  • ChemSpider ID32819724

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,3,5-Triazine, 2,4,6-tris[(2S)-oxiranylmethoxy]- [ACD/Index Name]
2,4,6-Tris[(2S)-2-oxiranylmethoxy]-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tris[(2S)-2-oxiranylmethoxy]-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tris[(2S)-2-oxiranylméthoxy]-1,3,5-triazine [French] [ACD/IUPAC Name]
240408-81-5 [RN]
(S,S,S)-Triglycidyl Isocyanurate
[240408-81-5] [RN]
1,3,5-tris[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione
1638385-00-8 [RN]
2,4,6-tris[[(2S)-oxiran-2-yl]methoxy]-1,3,5-triazine
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 507.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 179.9±17.0 °C
    Index of Refraction: 1.578
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.48
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.48
    Polar Surface Area: 104 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 202.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement