Found 23 results

Search term: MF = 'C_{8}H_{9}BO_{2}'
ChemSpider 2D Image | 6-Methyl-2,1-benzoxaborol-1(3H)-ol | C8H9BO2

6-Methyl-2,1-benzoxaborol-1(3H)-ol

  • Molecular FormulaC8H9BO2
  • Average mass147.967 Da
  • Monoisotopic mass148.069565 Da
  • ChemSpider ID58180863

More details:

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

2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-6-methyl- [ACD/Index Name]
6-Methyl-2,1-benzoxaborol-1(3H)-ol [German] [ACD/IUPAC Name]
6-Methyl-2,1-benzoxaborol-1(3H)-ol [ACD/IUPAC Name]
6-Méthyl-2,1-benzoxaborol-1(3H)-ol [French] [ACD/IUPAC Name]
6-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
6-methylbenzo[c][1,2]oxaborol-1(3H)-ol
92333-30-7 [RN]
MFCD27977125

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 112.0±30.1 °C
    Index of Refraction: 1.543
    Molar Refractivity: 40.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #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: 29 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 38.7±5.0 dyne/cm
    Molar Volume: 129.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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