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| CAS No.: | 55145-45-4 |
|---|---|
| Name: | 4-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXA& |
| Article Data: | 18 |
| Molecular Structure: | |
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| Formula: | C12H24O2Si |
| Molecular Weight: | 228.407 |
| Synonyms: | 4-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXA&;4-(TERT-BUTYLDIMETHYLSILOXY)CYCLOHEXANO&;4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanone;4-(tert-ButyldiMethylsilyloxy)cyclohexanone 97% |
| Density: | 0.921 g/cm3 |
| Boiling Point: | 261.958 °C at 760 mmHg |
| Flash Point: | 93.337 °C |
| PSA: | 26.30000 |
| LogP: | 3.51990 |
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- Total:32 Page 1 of 1 1
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Specification
The 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone, with the CAS registry number 55145-45-4, belongs to the product categories C11 to C12; Carbonyl Compounds; Ketones. Iits molecular formula is C12H24O2Si and its molecular weight is 228.406. In addition, this chemical should be sealed in the cool and dry place, away from oxides.
Other characteristics of the 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone can be summarised as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 91; (6)ACD/BCF (pH 7.4): 91; (7)ACD/KOC (pH 5.5): 878; (8)ACD/KOC (pH 7.4): 878; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 66.158 cm3; (15)Molar Volume: 248.122 cm3; (16)Polarizability: 26.227×10-24cm3; (17)Surface Tension: 26.118 dyne/cm; (18)Density: 0.921 g/cm3; (19)Flash Point: 93.337 °C; (20)Enthalpy of Vaporization: 49.972 kJ/mol; (21)Boiling Point: 261.958 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
2.InChI: InChI=1/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h11H,6-9H2,1-5H3
3.InChIKey: HXKBGMNGSYGPRB-UHFFFAOYAI