Found 1 result

Search term: 111934-93-1 (Found by synonym)
ChemSpider 2D Image | Dimethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate | C10H16O6

Dimethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate

  • Molecular FormulaC10H16O6
  • Average mass232.230 Da
  • Monoisotopic mass232.094681 Da
  • ChemSpider ID23976425

More details:

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

1,3-Dioxane-5,5-dicarboxylic acid, 2,2-dimethyl-, dimethyl ester [ACD/Index Name]
2,2-Diméthyl-1,3-dioxane-5,5-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate [ACD/IUPAC Name]
Dimethyl-2,2-dimethyl-1,3-dioxan-5,5-dicarboxylat [German] [ACD/IUPAC Name]
111934-93-1 [RN]
2,2-Dimethyl-
2,2-DIMETHYL-1,3-DIOXANE-5,5-DICARBOXYLIC ACID 5,5-DIMETHYL ESTER
2,2-Dimethyl-1,3-dioxane-5,5-dicarboxylic Acid Dimethyl Ester
2,2-Dimethyl-1,3-dioxane-5,5-dicarboxylicAcidDimethylEster
5,5-dimethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 238.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 94.9±26.0 °C
    Index of Refraction: 1.439
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.29
    ACD/KOC (pH 5.5): 114.66
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.29
    ACD/KOC (pH 7.4): 114.66
    Polar Surface Area: 71 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 200.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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