ChemSpider 2D Image | Methyl 2-(benzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | C21H25BO5

Methyl 2-(benzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

  • Molecular FormulaC21H25BO5
  • Average mass368.231 Da
  • Monoisotopic mass368.179504 Da
  • ChemSpider ID21109321

More details:

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

1073355-16-4 [RN]
2-(Benzyloxy)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(phenylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester [ACD/Index Name]
Methyl 2-(benzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate [ACD/IUPAC Name]
Methyl-2-(benzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoat [German] [ACD/IUPAC Name]
MFCD09864186 [MDL number]
[1073355-16-4] [RN]
1073355-21-1 [RN]
3-Benzyloxy-4-methoxycarbonylphenylboronic acid pinacol ester
3-Benzyloxy-4-methoxycarbonylphenylboronic acid, pinacol ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 497.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.8±27.3 °C
    Index of Refraction: 1.545
    Molar Refractivity: 101.6±0.4 cm3
    #H bond acceptors: 5
    #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: 54 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 41.9±5.0 dyne/cm
    Molar Volume: 321.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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