ChemSpider 2D Image | 1,1-Dimethyl-1,3-dihydro-2,1-benzoxasilole | C9H12OSi

1,1-Dimethyl-1,3-dihydro-2,1-benzoxasilole

  • Molecular FormulaC9H12OSi
  • Average mass164.277 Da
  • Monoisotopic mass164.065735 Da
  • ChemSpider ID24606400

More details:

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

1,1-Dimethyl-1,3-dihydro-2,1-benzoxasilol [German] [ACD/IUPAC Name]
1,1-Dimethyl-1,3-dihydro-2,1-benzoxasilole [ACD/IUPAC Name]
1,1-Diméthyl-1,3-dihydro-2,1-benzoxasilole [French] [ACD/IUPAC Name]
2,1-Benzoxasilole, 1,3-dihydro-1,1-dimethyl- [ACD/Index Name]
321903-29-1 [RN]
[321903-29-1] [RN]
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
1,1-Dimethyl-1,3-dihydro-benzo[c][1,2]oxasilole
1,1-dimethyl-3H-2,1-benzoxasilole
2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 205.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.3±3.0 kJ/mol
    Flash Point: 70.5±12.0 °C
    Index of Refraction: 1.518
    Molar Refractivity: 49.1±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #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: 9 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 28.0±5.0 dyne/cm
    Molar Volume: 162.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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