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Basic Information
CAS No.: 521069-01-2
Name: Bis((tridecafluoro-1,1,2,2-tetrahydrooctyl)dimethylsiloxy)methylchlorosilane
Molecular Structure:
Molecular Structure of 521069-01-2 (Bis((tridecafluoro-1,1,2,2-tetrahydrooctyl)dimethylsiloxy)methylchlorosilane)
Formula: C21H23ClF26O2Si3
Molecular Weight: 921.07
Synonyms: 3-Chloro-1,1,3,5,5-pentamethyl-1,5-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)trisiloxane;
Density: 1.419 g/cm3
Boiling Point: 394.2 °C at 760 mmHg
Flash Point: 192.2 °C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39
Transport Information: UN 2987
PSA: 18.46000
LogP: 12.49510
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Specification

The Bis((tridecafluoro-1, 1, 2, 2-tetrahydrooctyl)dimethylsiloxy)methylchlorosilane, with the CAS registry number 521069-01-2, is also known as 3-Chloro-1, 1, 3, 5, 5-pentamethyl-1, 5-bis(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)trisiloxane. This chemical's molecular formula is C21H23ClF26O2Si3 and molecular weight is 921.07. What's more, its systematic name is [Chloro-[dimethyl(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)silyl]oxy-methyl-silyl]oxy-dimethyl-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)silane.

Physical properties about Bis((tridecafluoro-1, 1, 2, 2-tetrahydrooctyl)dimethylsiloxy)methylchlorosilane are: (1)ACD/LogP: 16.48; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 16.48; (4)ACD/LogD (pH 7.4): 16.48; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 18; (8)Polar Surface Area: 18.46 Å2; (9)Index of Refraction: 1.344; (10)Molar Refractivity: 137.67 cm3; (11)Molar Volume: 648.7 cm3; (12)Polarizability: 54.57×10-24 cm3; (13)Surface Tension: 16.6 dyne/cm; (14)Density: 1.419 g/cm3; (15)Flash Point: 192.2 °C; (16)Enthalpy of Vaporization: 61.91 kJ/mol; (17)Boiling Point: 394.2 °C at 760 mmHg; (18)Vapour Pressure: 4.57E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. In addition, this chemical may destroy living tissue. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(O[Si](C)(C)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
(2) InChI: InChI=1/C21H23ClF26O2Si3/c1-51(2,8-6-10(23,24)12(27,28)14(31,32)16(35,36)18(39,40)20(43,44)45)49-53(5,22)50-52(3,4)9-7-11(25,26)13(29,30)15(33,34)17(37,38)19(41,42)21(46,47)48/h6-9H2,1-5H3
(3) InChIKey: OYYHZXTWPXQWOH-UHFFFAOYAI