Found 640 results

Search term: MF = 'C_{16}H_{26}BNO_{3}'
ChemSpider 2D Image | N,N-Dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamine | C16H26BNO3

N,N-Dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamine

  • Molecular FormulaC16H26BNO3
  • Average mass291.194 Da
  • Monoisotopic mass291.200562 Da
  • ChemSpider ID26403897

More details:

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

Ethanamine, N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- [ACD/Index Name]
N,N-Dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénoxy]éthanamine [French] [ACD/IUPAC Name]
(3-(2-(dimethylamino)ethoxy)phenyl)boronic acid pinacol ester
[925940-40-5] [RN]
3-[2-(Dimethylamino)ethoxy]phenylboronic Acid Pinacol Ester
925940-40-5 [RN]
dimethyl({2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine
dimethyl({2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 392.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 190.9±23.7 °C
    Index of Refraction: 1.503
    Molar Refractivity: 83.6±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: 31 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 34.9±5.0 dyne/cm
    Molar Volume: 282.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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