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| CAS No.: | 65625-39-0 |
|---|---|
| Name: | ACETOXYMETHYLTRIMETHOXYSILANE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C6H14O5Si |
| Molecular Weight: | 194.26 |
| Synonyms: | Methanol,(trimethoxysilyl)-, acetate (9CI);Trimethoxysilylmethyl acetate;Acetoxymethyltrimethoxysilane; |
| Density: | 1.045 g/cm3 |
| Boiling Point: | 154.937 °C at 760 mmHg |
| Flash Point: | 39.625 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 16-26-36/37/39 |
| PSA: | 53.99000 |
| LogP: | 0.38510 |
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- Total:22 Page 1 of 1 1
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Specification
The systematic name of Methanol,1-(trimethoxysilyl)-, 1-acetate is (trimethoxysilyl)methyl acetate. With the CAS registry number 65625-39-0, it is also named as Acetoxymethyltrimethoxysilane. The product's category is Silane Reagent. In addition, its molecular formula is C6H14O5Si and its molecular weight is 194.26.
The other characteristics of Methanol,1-(trimethoxysilyl)-, 1-acetate can be summarized as: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32; (8)ACD/KOC (pH 7.4): 32; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.405; (14)Molar Refractivity: 45.574 cm3; (15)Molar Volume: 185.882 cm3; (16)Polarizability: 18.067×10-24cm3; (17)Surface Tension: 24.548 dyne/cm; (18)Density: 1.045 g/cm3; (19)Flash Point: 39.625 °C; (20)Enthalpy of Vaporization: 39.169 kJ/mol; (21)Boiling Point: 154.937 °C at 760 mmHg; (22)Vapour Pressure: 3.103 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. Please keep away from sources of ignition. And you should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: CO[Si](COC(C)=O)(OC)OC
(2)InChI: InChI=1/C6H14O5Si/c1-6(7)11-5-12(8-2,9-3)10-4/h5H2,1-4H3
(3)InChIKey: IJQHYEFNLXHUGV-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H14O5Si/c1-6(7)11-5-12(8-2,9-3)10-4/h5H2,1-4H3
(5)Std. InChIKey: IJQHYEFNLXHUGV-UHFFFAOYSA-N