ChemSpider 2D Image | 5-[2-(2-Fluorophenyl)-2-propanyl]-2,2-dimethyl-1,3-dioxane-4,6-dione | C15H17FO4

5-[2-(2-Fluorophenyl)-2-propanyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

  • Molecular FormulaC15H17FO4
  • Average mass280.292 Da
  • Monoisotopic mass280.111084 Da
  • ChemSpider ID30658883

More details:

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

1,3-Dioxane-4,6-dione, 5-[1-(2-fluorophenyl)-1-methylethyl]-2,2-dimethyl- [ACD/Index Name]
5-[2-(2-Fluorophenyl)-2-propanyl]-2,2-dimethyl-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
5-[2-(2-Fluorophényl)-2-propanyl]-2,2-diméthyl-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]
5-[2-(2-Fluorphenyl)-2-propanyl]-2,2-dimethyl-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 220.3±20.8 °C
Index of Refraction: 1.498
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.54
ACD/KOC (pH 5.5): 187.87
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.54
ACD/KOC (pH 7.4): 187.87
Polar Surface Area: 53 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


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