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Name |
Disiloxane,1,3-bis(3-chloro-2-methylpropyl)-1,1,3,3-tetramethyl- |
EINECS | N/A |
CAS No. | 18388-70-0 | Density | 0.961 g/cm3 |
PSA | 9.23000 | LogP | 5.16300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H28Cl2OSi2 | Boiling Point | 288.6 °C at 760 mmHg |
Molecular Weight | 315.431 | Flash Point | 107.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(3-chloroisobutyl)tetramethyldisiloxane; |
The Disiloxane,1,3-bis(3-chloro-2-methylpropyl)-1,1,3,3-tetramethyl-, with the CAS registry number 18388-70-0, is also known as Bis(3-chloroisobutyl)tetramethyldisiloxane. This chemical's molecular formula is C12H28Cl2OSi2 and molecular weight is 315.4271. What's more, its systematic name is 1,3-Bis(3-chloro-2-methylpropyl)-1,1,3,3-tetramethyldisiloxane.
Physical properties about Disiloxane,1,3-bis(3-chloro-2-methylpropyl)-1,1,3,3-tetramethyl- are: (1)ACD/LogP: 6.87; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.87; (4)ACD/LogD (pH 7.4): 6.87; (5)ACD/BCF (pH 5.5): 98582.03; (6)ACD/BCF (pH 7.4): 98582.03; (7)ACD/KOC (pH 5.5): 130659.02; (8)ACD/KOC (pH 7.4): 130659.02; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.44; (13)Molar Refractivity: 86.43 cm3; (14)Molar Volume: 327.9 cm3; (15)Polarizability: 34.26×10-24 cm3; (16)Surface Tension: 23.1 dyne/cm; (17)Density: 0.961 g/cm3; (18)Flash Point: 107.3 °C; (19)Enthalpy of Vaporization: 50.66 kJ/mol; (20)Boiling Point: 288.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00402 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C[Si](C)(CC(C)CCl)O[Si](C)(C)CC(C)CCl
(2) InChI: InChI=1/C12H28Cl2OSi2/c1-11(7-13)9-16(3,4)15-17(5,6)10-12(2)8-14/h11-12H,7-10H2,1-6H3
(3) InChIKey: KECGSMRYEXLPFD-UHFFFAOYAL