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| CAS No.: | 2212-11-5 |
|---|---|
| Name: | CHLOROMETHYL(METHYL)DIMETHOXYSILANE |
| Article Data: | 9 |
| Molecular Structure: | |
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|
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| Formula: | C4H11ClO2Si |
| Molecular Weight: | 154.669 |
| Synonyms: | (Chloromethyl)dimethoxymethylsilane;Methylchloromethyldimethoxysilane; |
| Density: | 1.064 g/cm3 |
| Boiling Point: | 128.1 °C at 760 mmHg |
| Flash Point: | 28.1 °C |
| Hazard Symbols: |
 F Xi
|
| Risk Codes: | 10-36 |
| Safety: | 16-26-33-36 |
| Transport Information: | UN 1993 |
| PSA: | 18.46000 |
| LogP: | 1.54750 |
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Specification
The Chloromethyl(methyl)dimethoxysilane, with cas registry number 2212-11-5, belongs to the following product categories: (1)Self Assembly&Contact Printing; (2)Self-Assembly Materials; (3)Silanes. It has the systematic name of (chloromethyl)(dimethoxy)methylsilane. Besides this, it is also called Silane, (chloromethyl)dimethoxymethyl-.
Physical properties about this chemical are: (1)ACD/LogP: -0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.22; (4)ACD/LogD (pH 7.4): -0.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18.08; (8)ACD/KOC (pH 7.4): 18.08; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.402; (14)Molar Refractivity: 37.63 cm3; (15)Molar Volume: 154.4 cm3; (16)Polarizability: 14.92×10-24cm3; (17)Surface Tension: 20.4 dyne/cm; (18)Enthalpy of Vaporization: 35.07 kJ/mol; (19)Vapour Pressure: 13.2 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Chloromethyl(methyl)dimethoxysilane is flammable, so keep it away from sources of ignition.This chemical irritates to eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. And it should take precautionary measures against static discharges.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC[Si](OC)(OC)C
(2)InChI: InChI=1/C4H11ClO2Si/c1-6-8(3,4-5)7-2/h4H2,1-3H3
(3)InChIKey: ZXZMFKUGAPMMCJ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H11ClO2Si/c1-6-8(3,4-5)7-2/h4H2,1-3H3
(5)Std. InChIKey: ZXZMFKUGAPMMCJ-UHFFFAOYSA-N