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3-Butenyltriethoxysilane

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Name

3-Butenyltriethoxysilane

EINECS N/A
CAS No. 57813-67-9 Density 0.896 g/cm3
PSA 27.69000 LogP 2.61090
Solubility N/A Melting Point -80 °C
Formula C10H22O3Si Boiling Point 205.1 °C at 760 mmHg
Molecular Weight 218.368 Flash Point 76.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 57813-67-9 (3-Butenyltriethoxysilane) Hazard Symbols N/A
Synonyms

But-3-en-1-yl(triethoxy)silane;Silane, 3-buten-1-yltriethoxy-;

Article Data 4

3-Butenyltriethoxysilane Specification

The CAS register number of 3-Butenyltriethoxysilane is 57813-67-9. It also can be called as Silane, 3-buten-1-yltriethoxy- and the systematic name about this chemical is but-3-en-1-yl(triethoxy)silane. The molecular formula about this chemical is C10H22O3Si and the molecular weight is 218.37.

Physical properties about 3-Butenyltriethoxysilane are: (1)ACD/LogP: 3.01; (2)ACD/LogD (pH 5.5): 3.01; (3)ACD/LogD (pH 7.4): 3.01; (4)ACD/BCF (pH 5.5): 113.57; (5)ACD/BCF (pH 7.4): 113.57; (6)ACD/KOC (pH 5.5): 1029.85; (7)ACD/KOC (pH 7.4): 1029.85; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 27.69Å2; (11)Index of Refraction: 1.423; (12)Molar Refractivity: 62.05 cm3; (13)Molar Volume: 243.5 cm3; (14)Polarizability: 24.6x10-24cm3; (15)Surface Tension: 23.6 dyne/cm; (16)Enthalpy of Vaporization: 42.33 kJ/mol; (17)Boiling Point: 205.1 °C at 760 mmHg; (18)Vapour Pressure: 0.364 mmHg at 25°C.

Uses of 3-Butenyltriethoxysilane: it can be used to produce 1,4-bis(triethoxysilyl)butane with triethoxysilane at heating. This reaction will need reagent chloroplatinic acid and solvent benzene with reaction time of 20 hours. The yield is about 48%.

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 protective clothing, 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: CCO[Si](OCC)(OCC)CCC=C
(2)InChI: InChI=1/C10H22O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5H,1,6-10H2,2-4H3
(3)InChIKey: LUZRKMGMNFOSFZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H22O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5H,1,6-10H2,2-4H3
(5)Std. InChIKey: LUZRKMGMNFOSFZ-UHFFFAOYSA-N

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