ChemSpider 2D Image | (6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid | C8H10BNO4

(6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid

  • Molecular FormulaC8H10BNO4
  • Average mass194.980 Da
  • Monoisotopic mass195.070282 Da
  • ChemSpider ID23646346

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

(6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid
[6-(1,3-Dioxolan-2-yl)-3-pyridinyl]boronic acid [ACD/IUPAC Name]
[6-(1,3-Dioxolan-2-yl)-3-pyridinyl]borsäure [German] [ACD/IUPAC Name]
1072952-38-5 [RN]
Acide [6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[6-(1,3-dioxolan-2-yl)-3-pyridinyl]- [ACD/Index Name]
(6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronicacid
[1072952-38-5] [RN]
[6-(1,3-dioxolan-2-yl)pyridin-3-yl]boronic acid
1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLIC ACID
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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: 1.4±0.1 g/cm3
    Boiling Point: 409.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 201.2±31.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 46.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.49
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.58
    ACD/LogD (pH 7.4): -1.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.23
    Polar Surface Area: 72 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 57.4±5.0 dyne/cm
    Molar Volume: 143.4±5.0 cm3

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