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| CAS No.: | 72721-10-9 |
|---|---|
| Name: | VINYLMETHYLBIS(METHYLETHYLKETOXIMINO)SILANE |
| Molecular Structure: | |
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| Formula: | C11H22N2O2Si |
| Molecular Weight: | 242.393 |
| Synonyms: | Methylvinyldi(methylethylketoxime)silane;Vinylmethylbis(methylethylketoxime)silane; |
| EINECS: | 276-784-5 |
| Density: | 0.91 g/cm3 |
| Melting Point: | -40 °C |
| Boiling Point: | 262.9 °C at 760 mmHg |
| Flash Point: | 112.8 °C |
| Appearance: | colorless or straw clear liquid |
| Risk Codes: | 10-36/37/38 |
| Safety: | 16-26-36 |
| PSA: | 43.18000 |
| LogP: | 3.38860 |
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Specification
The systematic name of Vinylmethylbis(methylethylketoxime)silane is (2E,2'Z)-butan-2-one O,O'-[ethenyl(methyl)silanediyl]oxime. With the CAS registry number 72721-10-9, it is also named as Butan-2-one O,O'-(methylvinylsilylene)dioxime. The product's categories are Crosslinkers; Crosslinking Agents; Oximino Silanes. Besides, it is colorless or straw clear liquid. In addition, its molecular formula is C11H22N2O2Si and molecular weight is 242.39.
The other characteristics of Vinylmethylbis(methylethylketoxime)silane can be summarized as: (1)EINECS: 276-784-5; (2)ACD/LogP: 4.14; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 4.14; (5)ACD/LogD (pH 7.4): 4.14; (6)ACD/BCF (pH 5.5): 831.02; (7)ACD/BCF (pH 7.4): 831.02; (8)ACD/KOC (pH 5.5): 4280.13; (9)ACD/KOC (pH 7.4): 4280.13; (10)#H bond acceptors: 4; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 7; (13)Polar Surface Area: 43.18 Å2; (14)Index of Refraction: 1.44; (15)Molar Refractivity: 70.15 cm3; (16)Molar Volume: 266.1 cm3; (17)Polarizability: 27.81×10-24cm3; (18)Surface Tension: 23.4 dyne/cm; (19)Density: 0.91 g/cm3; (20)Flash Point: 112.8 °C; (21)Melting Point: -40 °C; (22)Enthalpy of Vaporization: 48.05 kJ/mol; (23)Boiling Point: 262.9 °C at 760 mmHg; (24)Vapour Pressure: 0.0173 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is flammable, so please keep away from sources of ignition. It also irritates to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
(1)SMILES: N(/O[Si](O\N=C(\CC)C)(\C=C)C)=C(\C)CC
(2)InChI: InChI=1/C11H22N2O2Si/c1-7-10(4)12-14-16(6,9-3)15-13-11(5)8-2/h9H,3,7-8H2,1-2,4-6H3/b12-10-,13-11+
(3)InChIKey: YMTJPBFJJAVFRK-PJABCKPXBX
(4)Std. InChI: InChI=1S/C11H22N2O2Si/c1-7-10(4)12-14-16(6,9-3)15-13-11(5)8-2/h9H,3,7-8H2,1-2,4-6H3/b12-10-,13-11+
(5)Std. InChIKey: YMTJPBFJJAVFRK-PJABCKPXSA-N