ChemSpider 2D Image | (2Z)-2-[3-Oxo(4,5,6,7-~2~H_4_)-1,3-dihydro-2H-indol-2-ylidene](4,5,6,7-~2~H_4_)-1,2-dihydro-3H-indol-3-one | C16H2D8N2O2

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

  • Molecular FormulaC16H2D8N2O2
  • Average mass270.312 Da
  • Monoisotopic mass270.124451 Da
  • ChemSpider ID114810570

  • 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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 400.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 158.2±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: 3.72
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.10
ACD/KOC (pH 5.5): 1863.67
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.10
ACD/KOC (pH 7.4): 1863.67
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

Click to predict properties on the Chemicalize site


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