Basic information
- Name:
2-Butanone,2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]
- Superlist Name:
- Vinyltris(methylethylketoxime)silane
- CAS No.:
2224-33-1
- Molecular Structure:
![Molecular Structure of 2224-33-1 (2-Butanone,2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime])](http://www.lookchem.com/300w/2010/0620/2224-33-1.jpg)
- Formula:
- C14H27N3O3Si
- Molecular Weight:
- 313.47
- Deleted CAS:
- 132850-42-1|123948-72-1|123525-82-6
- Synonyms:
- 2-Butanone,O,O',O''-(ethenylsilylidyne)trioxime (9CI);2-Butanone,O,O',O''-(vinylsilylidyne)trioxime (7CI,8CI);Silane,tris[(sec-butylideneamino)oxy]vinyl- (8CI);OX 20 (oxime);Tris(ethylmethylketoximato)vinylsilane;Tris(sec-butylideneaminooxy)vinylsilane;Vinyltri(methyl ethylketoximino)silane;Vinyltri(methylethylketoxime)silane;Vinyltris(2-butanoneoximato)silane;Vinyltris(methyl ethyl ketoximino)silane;Vinyltris(methylethylketoximato)silane;Vinyltris[(2-butylidene)aminooxy]silane;Vinyltrisbutanoximesilane;
- EINECS:
- 218-747-8
- Density:
- 0.975 g/cm3
- Melting Point:
- -22 °C
- Boiling Point:
- 335.2 °C at 760 mmHg
- Flash Point:
- 156.5 °C
- Appearance:
- colorless or yellowish transparent liquid
- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36/37/39 Details
- Transport Information:
- UN 1993
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Specification
The 2-Butanone,2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime], with the CAS registry number 2224-33-1, is also known as Tri(2-butaneneoxime)vinylsilane. It belongs to the product categories of Oximino; Silicone series; Crosslinkers; Crosslinking Agents; Oximino Silanes. Its EINECS registry number is 218-747-8. This chemical's molecular formula is C14H27N3O3Si and molecular weight is 313.47. Its IUPAC name is called N-[bis[[(E)-butan-2-ylideneamino]oxy]-ethenylsilyl]oxybutan-2-imine. This chemical is colorless or yellowish transparent liquid. You should keep containers sealed tightly inside a hidden and store them in a cool, dry place. In addition, it mainly used as cross-linking agent (curing agent).
Physical properties of 2-Butanone,2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]: (1)ACD/LogP: 5.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.33; (4)ACD/LogD (pH 7.4): 5.33; (5)ACD/BCF (pH 5.5): 6656.19; (6)ACD/BCF (pH 7.4): 6656.19; (7)ACD/KOC (pH 5.5): 18978.26; (8)ACD/KOC (pH 7.4): 18978.26; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.455; (13)Molar Refractivity: 88.24 cm3; (14)Molar Volume: 324.7 cm3; (15)Surface Tension: 25.9 dyne/cm; (16)Density: 0.96 g/cm3; (17)Flash Point: 156.5 °C; (18)Enthalpy of Vaporization: 55.53 kJ/mol; (19)Boiling Point: 335.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000237 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system 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)Canonical SMILES: CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
(2)Isomeric SMILES: CC/C(=N/O[Si](O/N=C(/CC)\C)(O/N=C(/CC)\C)C=C)/C
(3)InChI: InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3/b15-12+,16-13+,17-14+
(4)InChIKey: WXWYJCSIHQKADM-ZNAKCYKMSA-N
