ChemSpider 2D Image | 2-(2,2-Dimethylpropanoyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-ide | C14H13O3

2-(2,2-Dimethylpropanoyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-ide

  • Molecular FormulaC14H13O3
  • Average mass229.252 Da
  • Monoisotopic mass229.087021 Da
  • ChemSpider ID57523963

  • Charge - Charge

More details:

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

1H-Indene-1,3(2H)-dione, 2-(2,2-dimethyl-1-oxopropyl)-, ion(1-) [ACD/Index Name]
2-(2,2-Dimethylpropanoyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-id [German] [ACD/IUPAC Name]
2-(2,2-Dimethylpropanoyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-ide [ACD/IUPAC Name]
2-(2,2-Diméthylpropanoyl)-1,3-dioxo-2,3-dihydro-1H-indén-2-ide [French] [ACD/IUPAC Name]
699527-26-9 [RN]

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

Density:
Boiling Point: 385.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 166.6±23.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.28
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.18
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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