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CAS No.: | 18023-33-1 |
---|---|
Name: | Tri(isopropoxy)vinylsilane |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C11H24O3Si |
Molecular Weight: | 232.395 |
Synonyms: | Silane,triisopropoxyvinyl- (6CI,8CI);C 1706;CoatOSil 1706;NSC 89751;Triisopropoxyvinylsilane;Vinyltriisopropoxysilane; |
EINECS: | 241-931-4 |
Density: | 0.889 g/cm3 |
Boiling Point: | 221.7 °C at 760 mmHg |
Flash Point: | 86.6 °C |
Solubility: | 130mg/L at 20℃ |
Risk Codes: | 10 |
Safety: | 23-24/25 |
Transport Information: | UN 1993 3/PG 3 |
PSA: | 27.69000 |
LogP: | 2.92550 |
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The Tri(isopropoxy)vinylsilane, with the CAS registry number 18023-33-1, is also known as Silane, ethenyltris(1-methylethoxy)-. It belongs to the product category of Monomer. Its EINECS registry number is 241-931-4. This chemical's molecular formula is C11H24O3Si and molecular weight is 232.39. Its IUPAC name is called ethenyl-tri(propan-2-yloxy)silane.
Physical properties of Tri(isopropoxy)vinylsilane: (1)ACD/LogP: 5.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.76; (4)ACD/LogD (pH 7.4): 5.76; (5)ACD/BCF (pH 5.5): 13990.32; (6)ACD/BCF (pH 7.4): 13990.32; (7)ACD/KOC (pH 5.5): 32297.69; (8)ACD/KOC (pH 7.4): 32297.69; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.423; (13)Molar Refractivity: 66.56 cm3; (14)Molar Volume: 261.1 cm3; (15)Surface Tension: 22.5 dyne/cm; (16)Density: 0.889 g/cm3; (17)Flash Point: 86.6 °C; (18)Enthalpy of Vaporization: 43.95 kJ/mol; (19)Boiling Point: 221.7 °C at 760 mmHg; (20)Vapour Pressure: 0.157 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). What's more, you should avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)O[Si](C=C)(OC(C)C)OC(C)C
(2)InChI: InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8-11H,1H2,2-7H3
(3)InChIKey: MABAWBWRUSBLKQ-UHFFFAOYSA-N