Products Categories
CAS No.: | 17980-47-1 |
---|---|
Name: | Triethoxyisobutylsilane |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C10H24O3Si |
Molecular Weight: | 220.384 |
Synonyms: | Silane,triethoxyisobutyl- (8CI);Dynasylan BSM 100N;Dynasylan BSM 40N;DynasylanIBTEO;Isobutyltriethoxysilane;Z 6403; |
EINECS: | 402-810-3 |
Density: | 0.885 g/cm3 |
Melting Point: | 190-191℃ |
Boiling Point: | 173.2 °C at 760 mmHg |
Flash Point: | 65.6 °C |
Solubility: | Insoluble in water. |
Appearance: | Colorless clear liquid |
Hazard Symbols: | Xi |
Risk Codes: | 38 |
Safety: | 24 |
PSA: | 27.69000 |
LogP: | 2.69080 |
What can I do for you?
Get Best Price
The Silane,triethoxy(2-methylpropyl)-, with the CAS registry number 17980-47-1 and EINECS registry number 402-810-3, has the systematic name of triethoxy(2-methylpropyl)silane. It is a kind of moisture chemical, and belongs to the product categories of Alkoxy Silanes and Hydrophobing Agents. And the molecular formula of the chemical is C10H24O3Si. It irritates to skin, therefore, you should be cautious while dealing with this chemical.
The characteristics of Silane,triethoxy(2-methylpropyl)- are as followings: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 143.47; (6)ACD/BCF (pH 7.4): 143.47; (7)ACD/KOC (pH 5.5): 1217.39; (8)ACD/KOC (pH 7.4): 1217.39; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.414; (14)Molar Refractivity: 62.28 cm3; (15)Molar Volume: 248.8 cm3; (16)Polarizability: 24.69×10-24cm3; (17)Surface Tension: 23.1 dyne/cm; (18)Density: 0.885 g/cm3; (19)Flash Point: 65.6 °C; (20)Enthalpy of Vaporization: 39.27 kJ/mol; (21)Boiling Point: 173.2 °C at 760 mmHg; (22)Vapour Pressure: 1.72 mmHg at 25°C.
Uses of Silane,triethoxy(2-methylpropyl)-: It can react with 2,2',2''-azanetriyl-tris-ethanol to produce 1-isobutyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane. This reaction will need reagent catalyst KOH, and the menstruum xylene. And the yield is about 82%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(CC)[Si](OCC)(OCC)CC(C)C
(2)InChI: InChI=1/C10H24O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h10H,6-9H2,1-5H3
(3)InChIKey: ALVYUZIFSCKIFP-UHFFFAOYAZ