ChemSpider 2D Image | (3Z)-3-[(3Z)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one | C16H11N3O2

(3Z)-3-[(3Z)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H11N3O2
  • Average mass277.277 Da
  • Monoisotopic mass277.085114 Da
  • ChemSpider ID22252426

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[(3Z)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-[(3Z)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-[(3Z)-3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(3Z)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)- [ACD/Index Name]
160807-49-8 [RN]
CHEMBL397695
Indirubin-3’-oxime
indirubin-3-oxime

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): 339.00
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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