CAS No.79769-48-5,11-BROMOUNDECYLTRICHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	79769-48-5
Name:	11-BROMOUNDECYLTRICHLOROSILANE
Article Data:	6

Formula:	C₁₁H₂₂BrCl₃Si
Molecular Weight:	368.644
Synonyms:	(11-Bromoundecyl)trichlorosilane;1-Bromo-11-(trichlorosilyl)undecane;1-Bromo-11-undecyl trichlorosilane;
Density:	1.257 g/cm³
Boiling Point:	343.297 °C at 760 mmHg
Flash Point:	161.42 °C
Risk Codes:	34-36/37/38
Safety:	26-36/37/39-45
PSA:	0.00000
LogP:	6.54750

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Specification

The Silane,(11-bromoundecyl)trichloro- is an organic compound with the formula C₁₁H₂₂BrCl₃Si. The systematic name of this chemical is (11-bromoundecyl)(trichloro)silanato(2-). With the CAS registry number 79769-48-5, it is also named as 11-Bromoundecyl trichlorosilane.

Physical properties about Silane,(11-bromoundecyl)trichloro- are: (1)ACD/LogP: 7.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2963596; (8)ACD/KOC (pH 7.4): 2963596; (9)#Freely Rotating Bonds: 11; (10)Index of Refraction: 1.485; (11)Molar Refractivity: 84.007 cm³; (12)Molar Volume: 293.182 cm³; (13)Polarizability: 33.303×10^-24cm³; (14)Surface Tension: 31.835 dyne/cm; (15)Density: 1.257 g/cm³; (16)Flash Point: 161.42 °C; (17)Enthalpy of Vaporization: 56.391 kJ/mol; (18)Boiling Point: 343.297 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(Cl)CCCCCCCCCCCBr
(2)InChI: InChI=1/C11H22BrCl3Si/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h1-11H2
(3)InChIKey: LLNQRNOPJAFMFQ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H22BrCl3Si/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h1-11H2
(5)Std. InChIKey: LLNQRNOPJAFMFQ-UHFFFAOYSA-N