ChemSpider 2D Image | MFCD02683594 | C16H11N3O2

MFCD02683594

  • Molecular FormulaC16H11N3O2
  • Average mass277.277 Da
  • Monoisotopic mass277.085114 Da
  • ChemSpider ID21105558

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[(3E)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-[(3E)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-[(3E)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME
160807-49-8 [RN]
2H-Indol-2-one, 3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)- [ACD/Index Name]
Indirubin-3'-monoxime
Indirubin-3'-oxime
MFCD02683594
(2Z,3E)-2,3'-biindole-2',3(1H,1'H)-dione 3-oxime
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

I0404_SIGMA [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 532.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 275.7±30.1 °C
    Index of Refraction: 1.772
    Molar Refractivity: 77.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 24.06
    ACD/KOC (pH 5.5): 339.15
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.05
    ACD/KOC (pH 7.4): 338.93
    Polar Surface Area: 74 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 64.4±7.0 dyne/cm
    Molar Volume: 184.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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