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| CAS No.: | 55816-62-1 |
|---|---|
| Name: | (1-Methoxy-2-propoxy)trimethylsilane |
| Molecular Structure: | |
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| Formula: | C7H18O2Si |
| Molecular Weight: | 162.3 |
| Synonyms: | (1-METHOXY-2-PROPOXY)TRIMETHYLSILANE;Methoxypropoxytrimethylsilane;(2-Methoxy-1-methylethoxy)trimethylsilane |
| Density: | 0.841g/cm3 |
| Melting Point: | -40°C |
| Boiling Point: | 129.1 °C at 760 mmHg |
| Flash Point: | 21.3 °C |
| Risk Codes: | 11 |
| Safety: | 9-16-26-36 |
| PSA: | 18.46000 |
| LogP: | 1.87280 |
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Specification
The (1-Methoxy-2-propoxy)trimethylsilane, with CAS registry number 55816-62-1, has the systematic name of (2-methoxy-1-methylethoxy)(trimethyl)silane. Besides this, it is also called (1-Methoxy-2-propoxy)trimethylsilane. And the chemical formula of this chemical is C7H18O2Si.
Physical properties of (1-Methoxy-2-propoxy)trimethylsilane: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 1.98; (5)ACD/BCF (pH 5.5): 18.71; (6)ACD/BCF (pH 7.4): 18.71; (7)ACD/KOC (pH 5.5): 283.27; (8)ACD/KOC (pH 7.4): 283.27; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.398; (14)Molar Refractivity: 46.64 cm3; (15)Molar Volume: 192.9 cm3; (16)Polarizability: 18.49×10-24cm3; (17)Surface Tension: 19.7 dyne/cm; (18)Density: 0.841 g/cm3; (19)Flash Point: 21.3 °C; (20)Enthalpy of Vaporization: 35.16 kJ/mol; (21)Boiling Point: 129.1 °C at 760 mmHg; (22)Vapour Pressure: 12.6 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The (1-Methoxy-2-propoxy)trimethylsilane is highly flammable. so keep it away from sources of ignition. 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 should keep its container in a well-ventilated place.
You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(C)OC(C)COC
(2)InChI: InChI=1/C7H18O2Si/c1-7(6-8-2)9-10(3,4)5/h7H,6H2,1-5H3
(3)InChIKey: NWBDNWPZFNUJHX-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H18O2Si/c1-7(6-8-2)9-10(3,4)5/h7H,6H2,1-5H3
(5)Std. InChIKey: NWBDNWPZFNUJHX-UHFFFAOYSA-N