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Name |
n-Decyltriethoxysilane |
EINECS | 220-940-7 |
CAS No. | 2943-73-9 | Density | 0.876 g/cm3 |
PSA | 27.69000 | LogP | 5.17550 |
Solubility | Not miscible or difficult to mix in water. | Melting Point |
N/A |
Formula | C16H36O3Si | Boiling Point | 245.3 °C at 760 mmHg |
Molecular Weight | 304.546 | Flash Point | 115.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/38 |
Molecular Structure | 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; |
Article Data | 17 |
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