Found 1 result

Search term: VZOCJTNOHRQQRO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(7-Nitro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-phenylacetamide | C16H11N3O5

2-(7-Nitro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-phenylacetamide

  • Molecular FormulaC16H11N3O5
  • Average mass325.276 Da
  • Monoisotopic mass325.069885 Da
  • ChemSpider ID30836196

More details:

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

1H-Indole-1-acetamide, 2,3-dihydro-7-nitro-2,3-dioxo-N-phenyl- [ACD/Index Name]
2-(7-Nitro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-phenylacetamid [German] [ACD/IUPAC Name]
2-(7-Nitro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-phenylacetamide [ACD/IUPAC Name]
2-(7-Nitro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.89
ACD/KOC (pH 5.5): 123.80
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.89
ACD/KOC (pH 7.4): 123.80
Polar Surface Area: 112 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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