Found 1 result

Search term: HSTGNOVFTYNSCA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2-Dimethyl-5-[(5-nitro-1H-indol-3-yl)methylene]-1,3-dioxane-4,6-dione | C15H12N2O6

2,2-Dimethyl-5-[(5-nitro-1H-indol-3-yl)methylene]-1,3-dioxane-4,6-dione

  • Molecular FormulaC15H12N2O6
  • Average mass316.266 Da
  • Monoisotopic mass316.069550 Da
  • ChemSpider ID30832087

More details:

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

1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methylene]- [ACD/Index Name]
2,2-Dimethyl-5-[(5-nitro-1H-indol-3-yl)methylen]-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
2,2-Dimethyl-5-[(5-nitro-1H-indol-3-yl)methylene]-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
2,2-Diméthyl-5-[(5-nitro-1H-indol-3-yl)méthylène]-1,3-dioxane-4,6-dione [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: 680.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.2±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.98
ACD/KOC (pH 5.5): 229.86
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.98
ACD/KOC (pH 7.4): 229.86
Polar Surface Area: 114 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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