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Search term: 1073353-91-9 (Found by approved synonym)
ChemSpider 2D Image | 2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C14H20BBrO3

2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC14H20BBrO3
  • Average mass327.022 Da
  • Monoisotopic mass326.068878 Da
  • ChemSpider ID26460964

More details:

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

1,3,2-Dioxaborolane, 2-[3-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
1073353-91-9 [RN]
2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3-(2-Bromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[3-(2-Bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[3-(2-Bromoéthoxy)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
(3-(2-bromoethoxy)phenyl)boronic acid pinacol ester
3-(2-Bromoethoxy)phenylboronic acid, pinacol ester
3-(2-Bromoethoxy)phenylboronic acid,pinacol ester
3-(2-Bromoethoxy)phenylboronicacid,pinacolester
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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: 1.3±0.1 g/cm3
    Boiling Point: 398.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 194.9±23.7 °C
    Index of Refraction: 1.520
    Molar Refractivity: 78.2±0.4 cm3
    #H bond acceptors: 3
    #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: 28 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 36.9±5.0 dyne/cm
    Molar Volume: 257.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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