CAS No.117559-37-2,N-OCTYLDIISOPROPYLCHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	117559-37-2
Name:	N-OCTYLDIISOPROPYLCHLOROSILANE

Formula:	C₁₄H₃₁ClSi
Molecular Weight:	262.93
Synonyms:	Diisopropyloctylchlorosilane;Octyldiisopropylchlorosilane;
Density:	0.855 g/cm³
Melting Point:	<0 °C
Boiling Point:	293.1 °C at 760 mmHg
Flash Point:	110.6 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2987
PSA:	0.00000
LogP:	6.35120

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Specification

The Silane, chlorobis(1-methylethyl)octyl-, with the CAS registry number of 117559-37-2, is also known as Chlor(diisopropyl)octylsilan. This chemical's molecular formula is C₁₄H₃₁ClSi and molecular weight is 262.93. What's more, its systematic name is called Chloro[bis(1-methylethyl)]octylsilane. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with oxidant, moisture. Besides, you should ensure the work place is well-ventilated.

Physical properties about Silane, chlorobis(1-methylethyl)octyl- are: (1)ACD/LogP: 7.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.65; (4)ACD/LogD (pH 7.4): 7.65; (5)ACD/BCF (pH 5.5): 385070.97; (6)ACD/BCF (pH 7.4): 385070.97; (7)ACD/KOC (pH 5.5): 346499.72; (8)ACD/KOC (pH 7.4): 346499.72; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.435; (14)Molar Refractivity: 80.39 cm³; (15)Molar Volume: 307.5 cm³; (16)Surface Tension: 24.1 dyne/cm; (17)Density: 0.855 g/cm³; (18)Flash Point: 110.6 °C; (19)Enthalpy of Vaporization: 51.13 kJ/mol; (20)Boiling Point: 293.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00309 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns on contact. 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: Cl[Si](CCCCCCCC)(C(C)C)C(C)C
(2) InChI: InChI=1/C14H31ClSi/c1-6-7-8-9-10-11-12-16(15,13(2)3)14(4)5/h13-14H,6-12H2,1-5H3
(3) InChIKey: SALITQCKMBTLPL-UHFFFAOYAK