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Search term: HSCXVABBCAMIFT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2,3-Dioxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-propynoic acid | C10H4N2O4

3-(2,3-Dioxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-propynoic acid

  • Molecular FormulaC10H4N2O4
  • Average mass216.150 Da
  • Monoisotopic mass216.017105 Da
  • ChemSpider ID85302238

More details:

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

2-Propynoic acid, 3-(2,3-dihydro-2,3-dioxo-1H-pyrrolo[2,3-b]pyridin-5-yl)- [ACD/Index Name]
3-(2,3-Dioxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-propinsäure [German] [ACD/IUPAC Name]
3-(2,3-Dioxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-propynoic acid [ACD/IUPAC Name]
Acide 3-(2,3-dioxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-propynoïque [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 108.6±5.0 dyne/cm
Molar Volume: 125.3±5.0 cm3

Click to predict properties on the Chemicalize site


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