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| CAS No.: | 775-56-4 |
|---|---|
| Name: | Methylphenyldiethoxysilane |
| Article Data: | 38 |
| Molecular Structure: | |
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| Formula: | C11H18O2Si |
| Molecular Weight: | 210.348 |
| Synonyms: | Silane,diethoxymethylphenyl- (6CI,7CI,8CI,9CI);Diethoxymethylphenylsilane;LS 3970;Methylphenyldiethoxysilane;Phenylmethyldiethoxysilane; |
| EINECS: | 212-275-6 |
| Density: | 0.963 g/cm3 |
| Melting Point: | <0 °C |
| Boiling Point: | 218 °C at 760 mmHg |
| Flash Point: | 114.6 °C |
| Appearance: | Clear to straw liquid with mild odor |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 18.46000 |
| LogP: | 2.03860 |
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Specification
The Diethoxy(methyl)phenylsilane, with CAS registry number 775-56-4, belongs to the following product category: Phenyl Silanes. It has the systematic name of diethoxy(methyl)phenylsilane. This chemical is a kind of colorless or yellowish transparent liquid. The main use of this chemical is the synthetize of organosilicon polymer.
Physical properties of Diethoxy(methyl)phenylsilane: (1)ACD/LogP: 4.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.89; (4)ACD/LogD (pH 7.4): 4.89; (5)ACD/BCF (pH 5.5): 3041.54; (6)ACD/BCF (pH 7.4): 3041.54; (7)ACD/KOC (pH 5.5): 10834.11; (8)ACD/KOC (pH 7.4): 10834.11; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 62.13 cm3; (15)Molar Volume: 220.5 cm3; (16)Polarizability: 24.63×10-24cm3; (17)Surface Tension: 27.4 dyne/cm; (18)Enthalpy of Vaporization: 43.59 kJ/mol; (19)Vapour Pressure: 0.19 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Diethoxy(methyl)phenylsilane irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: O(CC)[Si](OCC)(c1ccccc1)C
(2)InChI: InChI=1/C11H18O2Si/c1-4-12-14(3,13-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
(3)InChIKey: MNFGEHQPOWJJBH-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H18O2Si/c1-4-12-14(3,13-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
(5)Std. InChIKey: MNFGEHQPOWJJBH-UHFFFAOYSA-N