Product Name

  • Name

    (3-Acryloxypropyl)methyldimethoxysilane

  • EINECS
  • CAS No. 13732-00-8
  • Article Data2
  • CAS DataBase
  • Density 0.974 g/cm3
  • Solubility
  • Melting Point < 0°C
  • Formula C9H18O4Si
  • Boiling Point 239.188 °C at 760 mmHg
  • Molecular Weight 218.325
  • Flash Point 81.909 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13732-00-8 ((3-Acryloxypropyl)methyldimethoxysilane)
  • Hazard Symbols
  • Synonyms (3-Acryloxypropyl)methyldimethoxysilane;(3-Acryloyloxypropyl)dimethoxymethylsilane;3-(Dimethoxymethylsilyl)propyl acrylate;KBM 5102;Acrylicacid, 3-(dimethoxymethylsilyl)propyl ester (7CI,8CI);LS 2826;
  • PSA 44.76000
  • LogP 1.47050

(3-Acryloxypropyl)methyldimethoxysilane Specification

The 2-Propenoic acid,3-(dimethoxymethylsilyl)propyl ester is an organic compound with the formula C9H18O4Si. The systematic name of this chemical is 3-[dimethoxy(methyl)silyl]propyl prop-2-enoate. With the CAS registry number 13732-00-8, it is also named as (3-Acryloxypropyl)methyldimethoxysilane.

Physical properties about 2-Propenoic acid,3-(dimethoxymethylsilyl)propyl ester are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1.83; (5)ACD/BCF (pH 7.4): 1.83; (6)ACD/KOC (pH 5.5): 53.7; (7)ACD/KOC (pH 7.4): 53.7; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 44.76 Å2; (11)Index of Refraction: 1.426; (12)Molar Refractivity: 57.45 cm3; (13)Molar Volume: 224.1 cm3; (14)Polarizability: 22.77×10-24cm3; (15)Surface Tension: 25.2 dyne/cm; (16)Density: 0.974 g/cm3; (17)Flash Point: 81.9 °C; (18)Enthalpy of Vaporization: 47.61 kJ/mol; (19)Boiling Point: 239.2 °C at 760 mmHg; (20)Vapour Pressure: 0.0407 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC[Si](OC)(OC)C)\C=C
(2)InChI: InChI=1/C9H18O4Si/c1-5-9(10)13-7-6-8-14(4,11-2)12-3/h5H,1,6-8H2,2-4H3
(3)InChIKey: MCDBEBOBROAQSH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H18O4Si/c1-5-9(10)13-7-6-8-14(4,11-2)12-3/h5H,1,6-8H2,2-4H3
(5)Std. InChIKey: MCDBEBOBROAQSH-UHFFFAOYSA-N

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