ChemSpider 2D Image | 3-(1,3,2-Dioxaborinan-2-yl)benzoic acid | C10H11BO4

3-(1,3,2-Dioxaborinan-2-yl)benzoic acid

  • Molecular FormulaC10H11BO4
  • Average mass206.003 Da
  • Monoisotopic mass206.075043 Da
  • ChemSpider ID29339947

More details:

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

3-(1,3,2-Dioxaborinan-2-yl)benzoesäure [German] [ACD/IUPAC Name]
3-(1,3,2-Dioxaborinan-2-yl)benzoic acid [ACD/IUPAC Name]
Acide 3-(1,3,2-dioxaborinan-2-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1,3,2-dioxaborinan-2-yl)- [ACD/Index Name]
1107596-00-8 [RN]
2070921-91-2 [RN]
3-(1,3,2-Dioxaborolan-2-yl)benzoic acid [ACD/IUPAC Name]
3-Carboxyphenylboronic acid propanediol ester
MFCD09839112

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 420.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 207.8±24.0 °C
    Index of Refraction: 1.537
    Molar Refractivity: 51.8±0.4 cm3
    #H bond acceptors: 4
    #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: 56 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 45.0±5.0 dyne/cm
    Molar Volume: 165.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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