Found 2 results

Search term: MF = 'C_{15}H_{8}NO_{3}'
ChemSpider 2D Image | 1-[(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]-2,4-cyclopentadiynide | C15H8NO3

1-[(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]-2,4-cyclopentadiynide

  • Molecular FormulaC15H8NO3
  • Average mass250.230 Da
  • Monoisotopic mass250.050964 Da
  • ChemSpider ID95691934

  • Charge - Charge

More details:

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

1-[(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]-2,4-cyclopentadiinid [German] [ACD/IUPAC Name]
1-[(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]-2,4-cyclopentadiynide [ACD/IUPAC Name]
1-[2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acétyl]-2,4-cyclopentadiynide [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[2-(2,4-cyclopentadiyn-1-yl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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