CAS No.52217-52-4,7-OCTENYLTRICHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	52217-52-4
Name:	7-OCTENYLTRICHLOROSILANE
Article Data:	2

Formula:	C₈H₁₅Cl₃Si
Molecular Weight:	245.652
Synonyms:	Silane,trichloro-7-octenyl- (9CI);7-Octenyltrichlorosilane;Trichloro-7-oct-1-enylsilane;Trichloro-7-octenylsilane;
EINECS:	257-747-2
Density:	1.089 g/cm³
Melting Point:	<0°C
Boiling Point:	237.5 °C at 760 mmHg
Flash Point:	110.3 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2987
PSA:	0.00000
LogP:	4.77820

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Specification

The Silane,trichloro-7-octen-1-yl-, with CAS registry number 52217-52-4, has the systematic name of trichloro(oct-7-en-1-yl)silane. Besides this, it is also called 7-Octenyltrichlorosilane. And the chemical formula of this chemical is C₈H₁₅Cl₃Si. What's more, its EINECS is 257-747-2.

Physical properties of Silane,trichloro-7-octen-1-yl-: (1)ACD/LogP: 7.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.4; (4)ACD/LogD (pH 7.4): 7.4; (5)ACD/BCF (pH 5.5): 247815.14; (6)ACD/BCF (pH 7.4): 247815.14; (7)ACD/KOC (pH 5.5): 252750.39; (8)ACD/KOC (pH 7.4): 252750.39; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 62.1 cm³; (15)Molar Volume: 225.5 cm³; (16)Polarizability: 24.61×10^-24cm³; (17)Surface Tension: 26.9 dyne/cm; (18)Density: 1.089 g/cm³; (19)Flash Point: 110.3 °C; (20)Enthalpy of Vaporization: 45.5 kJ/mol; (21)Boiling Point: 237.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0689 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silane,trichloro-7-octen-1-yl- 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.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(Cl)CCCCCC\C=C
(2)InChI: InChI=1/C8H15Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2H,1,3-8H2
(3)InChIKey: MFISPHKHJHQREG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H15Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2H,1,3-8H2
(5)Std. InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N