Product Name

  • Name

    n-Decyltriethoxysilane

  • EINECS 220-940-7
  • CAS No. 2943-73-9
  • Article Data17
  • CAS DataBase
  • Density 0.876 g/cm3
  • Solubility Not miscible or difficult to mix in water.
  • Melting Point
  • Formula C16H36O3Si
  • Boiling Point 245.3 °C at 760 mmHg
  • Molecular Weight 304.546
  • Flash Point 115.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 2943-73-9 (n-Decyltriethoxysilane)
  • Hazard Symbols R36/38:Irritating to eyes and skin.;
  • Synonyms 1-(Triethoxysilyl)decane;Decyltriethoxysilane;LS 5258;SID 2265.0;Tri(ethoxo)(decyl)silane;Triethoxydecylsilane;n-Decyltriethoxysilane;
  • PSA 27.69000
  • LogP 5.17550

n-Decyltriethoxysilane Specification

The n-Decyltriethoxysilane, with the CAS registry number 2943-73-9, is also known as Decyltriethoxysilane. Its EINECS registry number is 220-940-7. This chemical's molecular formula is C16H36O3Si and molecular weight is 304.54. Its systematic name is called decyl(triethoxy)silane.

Physical properties of n-Decyltriethoxysilane: (1)ACD/LogP: 6.51; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.51; (4)ACD/LogD (pH 7.4): 6.51; (5)ACD/BCF (pH 5.5): 52425.09; (6)ACD/BCF (pH 7.4): 52425.09; (7)ACD/KOC (pH 5.5): 83143.43; (8)ACD/KOC (pH 7.4): 83143.43; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 15; (11)Index of Refraction: 1.432; (12)Molar Refractivity: 90.12 cm3; (13)Molar Volume: 347.4 cm3; (14)Surface Tension: 26.2 dyne/cm; (15)Density: 0.876 g/cm3; (16)Flash Point: 115.7 °C; (17)Enthalpy of Vaporization: 46.28 kJ/mol; (18)Boiling Point: 245.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0454 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. 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: O(CC)[Si](OCC)(OCC)CCCCCCCCCC
(2)InChI: InChI=1/C16H36O3Si/c1-5-9-10-11-12-13-14-15-16-20(17-6-2,18-7-3)19-8-4/h5-16H2,1-4H3
(3)InChIKey: BAAAEEDPKUHLID-UHFFFAOYAD

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