Found 1 result

Search term: 1040281-83-1 (Found by synonym)
ChemSpider 2D Image | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarbaldehyde | C11H15BO3S

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarbaldehyde

  • Molecular FormulaC11H15BO3S
  • Average mass238.111 Da
  • Monoisotopic mass238.083496 Da
  • ChemSpider ID28599839

More details:

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

2-Thiophenecarboxaldehyde, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
(5-formylthiophen-2-yl)boronic acid pinacol ester
[1040281-83-1] [RN]
1040281-83-1 [RN]
2-(4,4,5,5-tetramethy-1,3,2-dioxaborolan-2-yl)-thiophene-5-carbaldehyde
5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)thiophene-2-carbaldehyde
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde
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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: 359.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.0±23.7 °C
    Index of Refraction: 1.512
    Molar Refractivity: 62.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #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: 64 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 36.9±5.0 dyne/cm
    Molar Volume: 208.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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