ChemSpider 2D Image | 3-[3-(Trimethoxysilyl)propoxy]-3-buten-2-one | C10H20O5Si

3-[3-(Trimethoxysilyl)propoxy]-3-buten-2-one

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID28536997

More details:

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

3-[3-(Trimethoxysilyl)propoxy]-3-buten-2-on [German] [ACD/IUPAC Name]
3-[3-(Trimethoxysilyl)propoxy]-3-buten-2-one [ACD/IUPAC Name]
3-[3-(Triméthoxysilyl)propoxy]-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 3-[3-(trimethoxysilyl)propoxy]- [ACD/Index Name]
??-Methacryloxypropyltrimethoxysilane
1553859-50-9 [RN]
2530-85-0 [RN]
3-(3-trimethoxysilylpropoxy)but-3-en-2-one
3-(Methacryloyloxy)propyltrimethoxysilane
3-[3-(TRIMETHOXYSILYL)PROPOXY]BUT-3-EN-2-ONE
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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: 273.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 99.2±18.7 °C
    Index of Refraction: 1.429
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 48.96
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.61
    ACD/KOC (pH 7.4): 48.96
    Polar Surface Area: 54 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 26.1±3.0 dyne/cm
    Molar Volume: 246.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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