ChemSpider 2D Image | 3-(4-Fluorobenzylidene)-1,5-dioxaspiro[5.5]undecane-2,4-dione | C16H15FO4

3-(4-Fluorobenzylidene)-1,5-dioxaspiro[5.5]undecane-2,4-dione

  • Molecular FormulaC16H15FO4
  • Average mass290.286 Da
  • Monoisotopic mass290.095428 Da
  • ChemSpider ID30656455

More details:

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

1,5-Dioxaspiro[5.5]undecane-2,4-dione, 3-[(4-fluorophenyl)methylene]- [ACD/Index Name]
3-(4-Fluorbenzyliden)-1,5-dioxaspiro[5.5]undecan-2,4-dion [German] [ACD/IUPAC Name]
3-(4-Fluorobenzylidene)-1,5-dioxaspiro[5.5]undecane-2,4-dione [ACD/IUPAC Name]
3-(4-Fluorobenzylidène)-1,5-dioxaspiro[5.5]undécane-2,4-dione [French] [ACD/IUPAC Name]
9-[(4-FLUOROPHENYL)METHYLIDENE]-7,11-DIOXASPIRO[5.5]UNDECANE-8,10-DIONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 271.6±25.0 °C
Index of Refraction: 1.569
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.19
ACD/KOC (pH 5.5): 802.72
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.19
ACD/KOC (pH 7.4): 802.72
Polar Surface Area: 53 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


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