Found 1 result

Search term: IGWPESAZNAWAFW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(2-Hydroxyethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione | C5H8N4O3

6-[(2-Hydroxyethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione

  • Molecular FormulaC5H8N4O3
  • Average mass172.142 Da
  • Monoisotopic mass172.059647 Da
  • ChemSpider ID57428863

More details:

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

1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(2-hydroxyethyl)amino]- [ACD/Index Name]
6-[(2-Hydroxyethyl)amino]-1,3,5-triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
6-[(2-Hydroxyethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
6-[(2-Hydroxyéthyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
61799-46-0 [RN]
MFCD31630372
n-(2-hydroxyethyl)ammelide

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.725
    Molar Refractivity: 37.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.87
    ACD/LogD (pH 5.5): -2.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.65
    ACD/LogD (pH 7.4): -2.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 84.5±7.0 dyne/cm
    Molar Volume: 95.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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