Found 1084 results

Search term: MF = 'C_{13}H_{13}FO_{4}'
ChemSpider 2D Image | 5-(4-Fluorobenzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione | C13H13FO4

5-(4-Fluorobenzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione

  • Molecular FormulaC13H13FO4
  • Average mass252.238 Da
  • Monoisotopic mass252.079788 Da
  • ChemSpider ID26569071

More details:

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

1,3-Dioxane-4,6-dione, 5-[(4-fluorophenyl)methyl]-2,2-dimethyl- [ACD/Index Name]
5-(4-Fluorbenzyl)-2,2-dimethyl-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
5-(4-Fluorobenzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
5-(4-Fluorobenzyl)-2,2-diméthyl-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]
5-(4-fluorobenzyl)-2,2-dimethyl-[1,3]dioxane-4,6-dione
5-(4-FLUOROBENZYL)-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONE
5-[(4-FLUOROPHENYL)METHYL]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
876405-68-4 [RN]
MFCD09841428

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 449.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 217.6±20.8 °C
    Index of Refraction: 1.508
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.48
    ACD/KOC (pH 5.5): 84.91
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.48
    ACD/KOC (pH 7.4): 84.91
    Polar Surface Area: 53 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 202.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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