ChemSpider 2D Image | (3Z)-3-(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)(4,5,6,7-~2~H_4_)-1,3-dihydro-2H-indol-2-one | C16H6D4N2O2

(3Z)-3-(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)(4,5,6,7-2H4)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H6D4N2O2
  • Average mass266.287 Da
  • Monoisotopic mass266.099335 Da
  • ChemSpider ID94269941

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3Z)-3-(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)(4,5,6,7-2H4)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(3-Oxo-1,3-dihydro-2H-indol-2-ylidène)(4,5,6,7-2H4)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one-4,5,6,7-d4, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3Z)- [ACD/Index Name]
Z-Indirubin-D4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 207.0±28.9 °C
Index of Refraction: 1.709
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.39
ACD/KOC (pH 5.5): 473.80
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.38
ACD/KOC (pH 7.4): 473.67
Polar Surface Area: 58 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

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