ChemSpider 2D Image | N-(3-Acetyl-4-{2-hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamide | C16H17D7N2O4

N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamide

  • Molecular FormulaC16H17D7N2O4
  • Average mass315.416 Da
  • Monoisotopic mass315.217529 Da
  • ChemSpider ID48058632

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[3-acetyl-4-[2-hydroxy-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]propoxy]phenyl]- [ACD/Index Name]
N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-Acetyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phenyl)acetamide [ACD/IUPAC Name]
N-(3-Acétyl-4-{2-hydroxy-3-[(2H7)-2-propanylamino]propoxy}phényl)acétamide [French] [ACD/IUPAC Name]
1346604-19-0 [RN]
Diacetolol D7
N-[3-acetyl-4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
rac diacetolol-d7
racDiacetolol-d7

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 548.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.2±3.0 kJ/mol
    Flash Point: 285.7±30.1 °C
    Index of Refraction: 1.551
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -2.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 267.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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