Product Name

  • Name

    METHACRYLOXYMETHYLTRIMETHOXYSILANE

  • EINECS
  • CAS No. 54586-78-6
  • Article Data5
  • CAS DataBase
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point -44 °C
  • Formula C8H16O5Si
  • Boiling Point 195.512 °C at 760 mmHg
  • Molecular Weight 220.298
  • Flash Point 59.989 °C
  • Transport Information
  • Appearance
  • Safety 23-36/37/39
  • Risk Codes
  • Molecular Structure Molecular Structure of 54586-78-6 (METHACRYLOXYMETHYLTRIMETHOXYSILANE)
  • Hazard Symbols
  • Synonyms (Methacryloxymethyl)trimethoxysilane;Geniosil XL 33;
  • PSA 53.99000
  • LogP 0.94130

Methacryloxy methyltrimethoxy silane Specification

The 2-Propenoic acid,2-methyl-, (trimethoxysilyl)methyl ester, with the CAS registry number 54586-78-6, has the molecular formul C8H16O5Si. Besides, its molecular weight is 220.2951. Its systematic name is called (trimethoxysilyl)methyl 2-methylprop-2-enoate. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of 2-Propenoic acid,2-methyl-, (trimethoxysilyl)methyl ester: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 7; (6)ACD/BCF (pH 7.4): 7; (7)ACD/KOC (pH 5.5): 138; (8)ACD/KOC (pH 7.4): 138; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.423; (13)Molar Refractivity: 54.408 cm3; (14)Molar Volume: 213.79 cm3; (15)Surface Tension: 25.097 dyne/cm; (16)Density: 1.03 g/cm3; (17)Flash Point: 59.989 °C; (18)Enthalpy of Vaporization: 43.171 kJ/mol; (19)Boiling Point: 195.512 °C at 760 mmHg; (20)Vapour Pressure: 0.418 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](COC(=O)C(C)=C)(OC)OC
(2)InChI: InChI=1/C8H16O5Si/c1-7(2)8(9)13-6-14(10-3,11-4)12-5/h1,6H2,2-5H3
(3)InChIKey: UOKUUKOEIMCYAI-UHFFFAOYAL

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