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Search term: 1150271-63-8 (Found by approved synonym)
ChemSpider 2D Image | Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | C16H23BO4

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

  • Molecular FormulaC16H23BO4
  • Average mass290.162 Da
  • Monoisotopic mass290.168945 Da
  • ChemSpider ID26461000

More details:

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

1150271-63-8 [RN]
3-Méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester [ACD/Index Name]
Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate [ACD/IUPAC Name]
Ethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoat [German] [ACD/IUPAC Name]
3-(Ethoxycarbonyl)-5-methylphenylboronic acid pinacol ester
3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester
3-(Ethoxycarbonyl)-5-methylphenylboronicacid,pinacolester
4-Ethoxycarbonylphenylboronic acid
ETHYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 403.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.6±26.8 °C
    Index of Refraction: 1.497
    Molar Refractivity: 79.8±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: 31.6±0.5 10-24cm3
    Surface Tension: 35.2±5.0 dyne/cm
    Molar Volume: 272.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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