ChemSpider 2D Image | 2-[2-(Cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C17H25BO4

2-[2-(Cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC17H25BO4
  • Average mass304.189 Da
  • Monoisotopic mass304.184601 Da
  • ChemSpider ID24534350

More details:

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

1,3,2-Dioxaborolane, 2-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
1204580-89-1 [RN]
2-[2-(Cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[2-(Cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[2-(Cyclopropylméthoxy)-6-méthoxyphényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
[1204580-89-1] [RN]
2-(2-(Cyclopropylmethoxy)-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
2-Cyclopropylmethoxy-6-methoxyphenylboronic acid pinacol ester
2-Cyclopropylmethoxy-6-methoxyphenylboronicacid 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: 426.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 211.6±25.9 °C
    Index of Refraction: 1.512
    Molar Refractivity: 84.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #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: 37 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 36.4±5.0 dyne/cm
    Molar Volume: 279.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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