ChemSpider 2D Image | Isopropyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | C17H25BO4

Isopropyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

  • Molecular FormulaC17H25BO4
  • Average mass304.189 Da
  • Monoisotopic mass304.184601 Da
  • ChemSpider ID28535135

More details:

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

3-Méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate [ACD/IUPAC Name]
Isopropyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoat [German] [ACD/IUPAC Name]
[1218791-30-0] [RN]
1218791-30-0 [RN]
1218791-34-4 [RN]
2-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine [ACD/IUPAC Name]
3-(Isopropoxycarbonyl)-5-methylphenylboronic acid pinacol ester
3-(Isopropoxycarbonyl)-5-methylphenylboronic 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: 411.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.6±26.8 °C
    Index of Refraction: 1.495
    Molar Refractivity: 84.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #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: 34.6±5.0 dyne/cm
    Molar Volume: 289.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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