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| CAS No.: | 18418-54-7 |
|---|---|
| Name: | 1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane |
| Article Data: | 2 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C13H32O5Si2 |
| Molecular Weight: | 324.56 |
| Synonyms: | Organofunctionalsilane;Triethoxysilyldiethoxymethylsilylethane; |
| Density: | 0.936 g/cm3 |
| Boiling Point: | 256.6 °C at 760 mmHg |
| Flash Point: | 98 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 46.15000 |
| LogP: | 3.17980 |
- 18418-72-9Bis(triethoxysilyl)methane
- 18419-53-9Benzene,1,1'-(chloroethenylsilylene)bis-
- 18420-09-2Disiloxane,1,3-diethoxy-1,1,3,3-tetramethyl-
- 18420-41-22H-Pyran,2-(chloromethyl)tetrahydro-
- 18420-56-93-Ethyl-2-(2-((3-ethylnaphtho(2,3-d)thiazolin-2-ylidene)methyl)-1-butenyl)naphtho(2,3-d)thiazolium p-toluenesulphonate
- 18422-05-4Adenosine 5'-monophosphate monohydrate
- 18422-53-2b-D-erythro-2,3-Hexodiulo-2,6-pyranose,1,2:4,5-bis-O-(1-methylethylidene)-
- 18422-83-84H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-
- 18423-42-2Cytidine5'-(tetrahydrogen triphosphate), sodium salt (1:?)
- 18423-43-3Deoxythymidine triphosphate
- Total:34 Page 1 of 1 1
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Specification
This chemical is called 1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane, and its CAS registry number is 18418-54-7. With the molecular formula of C13H32O5Si2, its molecular weight is 324.56.
Other characteristics of the 1-(Triethoxysilyl)-2-(diethoxymethylsilyl)ethane can be summarised as followings: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.43; (4)ACD/LogD (pH 7.4): 2.43; (5)ACD/BCF (pH 5.5): 41.52; (6)ACD/BCF (pH 7.4): 41.52; (7)ACD/KOC (pH 5.5): 501.15; (8)ACD/KOC (pH 7.4): 501.15; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 46.15 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 88.43 cm3; (15)Molar Volume: 346.4 cm3; (16)Polarizability: 35.05×10-24cm3; (17)Surface Tension: 23.9 dyne/cm; (18)Density: 0.936 g/cm3; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 47.42 kJ/mol; (21)Boiling Point: 256.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0245 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCO[Si](OCC)(OCC)CC[Si](C)(OCC)OCC
2.InChI: InChI=1/C13H32O5Si2/c1-7-14-19(6,15-8-2)12-13-20(16-9-3,17-10-4)18-11-5/h7-13H2,1-6H3
3.InChIKey: WZJDBQZPEAEUMK-UHFFFAOYAN