ChemSpider 2D Image | N-Cyclopropyl-2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetamide | C10H14N4O4

N-Cyclopropyl-2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetamide

  • Molecular FormulaC10H14N4O4
  • Average mass254.243 Da
  • Monoisotopic mass254.101501 Da
  • ChemSpider ID22752805

More details:

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

1,3,5-Triazine-1(2H)-acetamide, N-cyclopropyltetrahydro-3,5-dimethyl-2,4,6-trioxo- [ACD/Index Name]
N-Cyclopropyl-2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acetamide [ACD/IUPAC Name]
N-Cyclopropyl-2-(3,5-diméthyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)acétamide [French] [ACD/IUPAC Name]
1020243-41-7 [RN]
2-(3,5-dimethyl-2,4,6-trioxo(1,3,5-triazaperhydroinyl))-N-cyclopropylacetamide
MFCD12034095
N-Cyclopropyl-2-(3,5-dimethyl-2,4,6-trioxo-[1,3,5]triazinan-1-yl)-acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 494.7±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 253.0±22.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 60.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -3.67
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.20
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.20
    Polar Surface Area: 90 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 68.8±5.0 dyne/cm
    Molar Volume: 172.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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