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| CAS No.: | 92511-12-1 |
|---|---|
| Name: | TERT-BUTYL(4-IODOBUTOXY)DIMETHYLSILANE |
| Article Data: | 28 |
| Molecular Structure: | |
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| Formula: | C10H23IOSi |
| Molecular Weight: | 314.282 |
| Synonyms: | (1,1-Dimethylethyl)(4-iodobutoxy)dimethylsilane;(4-Iodobutoxy)-tert-butyldimethylsilane;1-(tert-Butyldimethylsilyloxy)-4-iodobutane;1-Iodo-4-[(tert-butyldimethylsilyl)oxy]butane;1-tert-Butyldimethylsiloxy-4-iodobutane;4-(tert-Butyldimethylsiloxy)-1-iodobutane;4-(tert-Butyldimethylsiloxy)butyliodide;4-(tert-Butyldimethylsilyloxy)butyl iodide;4-Iodo-1-(tert-butyldimethylsilyloxy)butane;4-tert-Butyldimethylsilyloxy-1-iodobutane;tert-Butyl(4-iodobutoxy)dimethylsilane;tert-Butyldimethylsilyl 4-iodobutylether; |
| Density: | 1.234 g/cm3 |
| Boiling Point: | 253.1 °C at 760 mmHg |
| Flash Point: | 106.8 °C |
| PSA: | 9.23000 |
| LogP: | 4.22340 |
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- Total:30 Page 1 of 1 1
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Specification
This chemical is called tert-Butyl(4-iodobutoxy)dimethylsilane, and it can also be named as silane, (1,1-dimethylethyl)(4-iodobutoxy)dimethyl-. With the molecular formula of C10H23IOSi, its product categories are Organic Building Blocks; Oxygen Compounds; Protected Alcohols / Phenols; Miscellaneous. The CAS registry number of this chemical is 92511-12-1. In addition, this chemical should be sealed in the cool and dry place, away from oxides.
Other characteristics of the tert-Butyl(4-iodobutoxy)dimethylsilane can be summarised as followings: (1)ACD/LogP: 4.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.86; (4)ACD/LogD (pH 7.4): 4.86; (5)ACD/BCF (pH 5.5): 2909.64; (6)ACD/BCF (pH 7.4): 2909.64; (7)ACD/KOC (pH 5.5): 10495.69; (8)ACD/KOC (pH 7.4): 10495.69; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 71.77 cm3; (15)Molar Volume: 254.5 cm3; (16)Polarizability: 28.45×10-24cm3; (17)Surface Tension: 26.5 dyne/cm; (18)Density: 1.234 g/cm3; (19)Flash Point: 106.8 °C; (20)Enthalpy of Vaporization: 47.06 kJ/mol; (21)Boiling Point: 253.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0297 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ICCCCO[Si](C)(C)C(C)(C)C
2.InChI: InChI=1/C10H23IOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-9H2,1-5H3
3.InChIKey: INGJYKISFRSCQV-UHFFFAOYAE