ChemSpider 2D Image | Ethyl 3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | C17H25BO4

Ethyl 3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

  • Molecular FormulaC17H25BO4
  • Average mass304.189 Da
  • Monoisotopic mass304.184601 Da
  • ChemSpider ID30784679

More details:

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

3-[2-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester [ACD/Index Name]
Ethyl 3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate [ACD/IUPAC Name]
Ethyl-3-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoat [German] [ACD/IUPAC Name]
[1198615-84-7] [RN]
1198615-84-7 [RN]
Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
MFCD18383989

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 401.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.8±24.0 °C
    Index of Refraction: 1.495
    Molar Refractivity: 84.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 45 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 35.4±5.0 dyne/cm
    Molar Volume: 289.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement