ChemSpider 2D Image | Guanfacine-13C,15N3 | C813CH9Cl215N3O

Guanfacine-13C,15N3

  • Molecular FormulaC813CH9Cl215N3O
  • Average mass250.066 Da
  • Monoisotopic mass249.006729 Da
  • ChemSpider ID28567150

  • Non-standard isotope - Non-standard isotope

More details:

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

1189924-28-4 [RN]
Benzeneacetamide-15N, 2,6-dichloro-N-(diamino-15N-methylene-13C)- [ACD/Index Name]
Guanfacine-13C,15N3
N-{Bis[(15N)amino](13C)methylen}-2-(2,6-dichlorphenyl)(15N)acetamid [German] [ACD/IUPAC Name]
N-{Bis[(15N)amino](13C)methylene}-2-(2,6-dichlorophenyl)(15N)acetamide [ACD/IUPAC Name]
N-{Bis[(15N)amino](13C)méthylène}-2-(2,6-dichlorophényl)(15N)acétamide [French] [ACD/IUPAC Name]
29110-47-2 [RN]
Guanfacine [Wiki]
guanfacine - labeled 15n3, 13c
GUANFACINE-13C, 15N3
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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.635
    Molar Refractivity: 58.4±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 163.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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