ChemSpider 2D Image | (4-((3-Methyloxetan-3-yl)methoxy)phenyl)boronic acid | C11H15BO4

(4-((3-Methyloxetan-3-yl)methoxy)phenyl)boronic acid

  • Molecular FormulaC11H15BO4
  • Average mass222.045 Da
  • Monoisotopic mass222.106339 Da
  • ChemSpider ID26533607

More details:

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

(4-((3-Methyloxetan-3-yl)methoxy)phenyl)boronic acid
{4-[(3-Methyl-3-oxetanyl)methoxy]phenyl}boronic acid [ACD/IUPAC Name]
{4-[(3-Methyl-3-oxetanyl)methoxy]phenyl}borsäure [German] [ACD/IUPAC Name]
1615247-96-5 [RN]
Acide {4-[(3-méthyl-3-oxétanyl)méthoxy]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[(3-methyl-3-oxetanyl)methoxy]phenyl]- [ACD/Index Name]
{4-[(3-METHYLOXETAN-3-YL)METHOXY]PHENYL}BORONIC ACID
4-(3-Methyloxetan-3-yl)methoxyphenylboronic acid
4-(3-Methyloxetan-3-yl)methoxyphenylboronicacid
4-[(3-METHYLOXETAN-3-YL)METHOXY]PHENYLBORONIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 391.7±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 190.7±29.6 °C
    Index of Refraction: 1.545
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.46
    ACD/KOC (pH 5.5): 160.46
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.05
    ACD/KOC (pH 7.4): 152.69
    Polar Surface Area: 59 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 46.4±5.0 dyne/cm
    Molar Volume: 183.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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