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| CAS No.: | 5599-27-9 |
|---|---|
| Name: | Dimesityldichlorosilane |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C18H22Cl2Si |
| Molecular Weight: | 337.364 |
| Synonyms: | DIMESITYLDICHLOROSILANE;Dichlorobis(2,4,6-trimethylphenyl)silane;Dichlorodimesitylsilane |
| Density: | 1.1g/cm3 |
| Melting Point: | 120 °C |
| Boiling Point: | 403.6 °C at 760 mmHg |
| Flash Point: | 184.6 °C |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 0.00000 |
| LogP: | 4.57100 |
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- Total:17 Page 1 of 1 1
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Specification
The Dimesityldichlorosilane, with CAS registry number 5599-27-9, has the systematic name of dichloro[bis(2,4,6-trimethylphenyl)]silane. Its molecular weight is 337.36. And the chemical formula of this chemical is C18H22Cl2Si.
Physical properties of Dimesityldichlorosilane: (1)ACD/LogP: 9.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.45; (4)ACD/LogD (pH 7.4): 9.45; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3285742.5; (8)ACD/KOC (pH 7.4): 3285742.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 97.62 cm3; (15)Molar Volume: 304.2 cm3; (16)Polarizability: 38.7×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 184.6 °C; (20)Enthalpy of Vaporization: 62.94 kJ/mol; (21)Boiling Point: 403.6 °C at 760 mmHg; (22)Vapour Pressure: 2.34E-06 mmHg at 25°C.
Uses of p-Chloropropiophenone: it can be used to produce Dimesityldifluorosilane. This reaction will need reagent (NH4)2SiF6 and solvent 1,2-dimethoxy-ethane. The reaction time is 18 hour(s) with reaction temperature of 0 ℃. The yield is about 81%.
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When you are using this chemical, please be cautious about it as the following:
The Dimesityldichlorosilane may cause burns. 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(c1c(cc(cc1C)C)C)c2c(cc(cc2C)C)C
(2)InChI: InChI=1/C18H22Cl2Si/c1-11-7-13(3)17(14(4)8-11)21(19,20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
(3)InChIKey: RUSBLLCPBKKDKQ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C18H22Cl2Si/c1-11-7-13(3)17(14(4)8-11)21(19,20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
(5)Std. InChIKey: RUSBLLCPBKKDKQ-UHFFFAOYSA-N