ChemSpider 2D Image | Methyl 5-(adamantan-1-yl)-2-furoate | C16H20O3

Methyl 5-(adamantan-1-yl)-2-furoate

  • Molecular FormulaC16H20O3
  • Average mass260.328 Da
  • Monoisotopic mass260.141235 Da
  • ChemSpider ID24755915

More details:

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

2-Furancarboxylic acid, 5-tricyclo[3.3.1.13,7]dec-1-yl-, methyl ester [ACD/Index Name]
5-(Adamantan-1-yl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
73163-86-7 [RN]
Methyl 5-(adamantan-1-yl)-2-furoate [ACD/IUPAC Name]
Methyl 5-(adamantan-1-yl)furan-2-carboxylate
Methyl-5-(adamantan-1-yl)-2-furoat [German] [ACD/IUPAC Name]
5-Adamantan-1-yl-furan-2-carboxylic acid methyl ester
methyl 5-(1-adamantyl)-2-furoate
methyl 5-(1-adamantyl)furan-2-carboxylate
methyl 5-adamantanylfuran-2-carboxylate
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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: 376.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.5±24.6 °C
    Index of Refraction: 1.558
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 931.78
    ACD/KOC (pH 5.5): 4645.54
    ACD/LogD (pH 7.4): 4.21
    ACD/BCF (pH 7.4): 931.78
    ACD/KOC (pH 7.4): 4645.54
    Polar Surface Area: 39 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 219.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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