Found 1 result

Search term: 1073354-94-5 (Found by approved synonym)
ChemSpider 2D Image | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-furoic acid | C11H15BO5

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

  • Molecular FormulaC11H15BO5
  • Average mass238.045 Da
  • Monoisotopic mass238.101257 Da
  • ChemSpider ID21898797

More details:

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

1073354-94-5 [RN]
3-Furancarboxylic acid, 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)-3-furancarboxylic acid
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-furoesäure [German] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-furoic acid [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylic acid
Acide 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-3-furoïque [French] [ACD/IUPAC Name]
[1073354-94-5] [RN]
1073355-05-1 [RN]
2-(3-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
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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: 374.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 180.3±23.7 °C
    Index of Refraction: 1.500
    Molar Refractivity: 58.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #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: 69 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 39.9±5.0 dyne/cm
    Molar Volume: 198.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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