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Search term: JJBXAYCSMKNDCI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)propyl acetate | C12H30O4Si3

3-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)propyl acetate

  • Molecular FormulaC12H30O4Si3
  • Average mass322.621 Da
  • Monoisotopic mass322.145172 Da
  • ChemSpider ID57578755

More details:

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

18044-09-2 [RN]
1-Propanol, 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]-, acetate [ACD/Index Name]
3-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)propyl acetate [ACD/IUPAC Name]
3-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)propyl-acetat [German] [ACD/IUPAC Name]
3-(1,1,1,3,5,5,5-Heptamethyltrisiloxan-3-yl)propyl acetate
Acétate de 3-(1,1,1,3,5,5,5-heptaméthyl-3-trisiloxanyl)propyle [French] [ACD/IUPAC Name]
1804412-63-2 [RN]
3-(3-Acetoxypropyl) Heptamethyl Trisiloxane
3-(3-ACETOXYPROPYL)HEPTAMETHYLTRISILOXANE

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 292.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 108.8±23.4 °C
    Index of Refraction: 1.423
    Molar Refractivity: 89.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 4066.29
    ACD/KOC (pH 5.5): 13336.99
    ACD/LogD (pH 7.4): 5.05
    ACD/BCF (pH 7.4): 4066.29
    ACD/KOC (pH 7.4): 13336.99
    Polar Surface Area: 45 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 21.2±3.0 dyne/cm
    Molar Volume: 350.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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