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Cyclohexyltrimethoxysilane

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Name

Cyclohexyltrimethoxysilane

EINECS N/A
CAS No. 17865-54-2 Density 0.955 g/cm3
PSA 27.69000 LogP 2.19880
Solubility N/A Melting Point <0°C
Formula C9H20O3Si Boiling Point 217.029 °C at 760 mmHg
Molecular Weight 204.341 Flash Point 83.586 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17865-54-2 (CYCLOHEXYLTRIMETHOXYSILANE) Hazard Symbols N/A
Synonyms

Silane,cyclohexyltrimethoxy- (8CI,9CI);Cyclohexyltrimethoxysilane;cyclohexane, (trimethoxysilyl)-;

Article Data 6

Cyclohexyltrimethoxysilane Specification

The Cyclohexane,(trimethoxysilyl)-, with the CAS registry number 17865-54-2, has the systematic name of cyclohexyl(trimethoxy)silane. It belongs to the following product categories: Si (Classes of Silicon Compounds); Si-O Compounds; Trialkoxysilanes. And the molecular formula of the chemical is C9H20O3Si.

The characteristics of Cyclohexane,(trimethoxysilyl)- are as followings: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 27; (6)ACD/BCF (pH 7.4): 27; (7)ACD/KOC (pH 5.5): 373; (8)ACD/KOC (pH 7.4): 373; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 55.627 cm3; (15)Molar Volume: 213.99 cm3; (16)Polarizability: 22.052×10-24cm3; (17)Surface Tension: 25.304 dyne/cm; (18)Density: 0.955 g/cm3; (19)Flash Point: 83.586 °C; (20)Enthalpy of Vaporization: 43.493 kJ/mol; (21)Boiling Point: 217.029 °C at 760 mmHg; (22)Vapour Pressure: 0.199 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CO[Si](OC)(OC)C1CCCCC1
(2)InChI: InChI=1/C9H20O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
(3)InChIKey: MEWFSXFFGFDHGV-UHFFFAOYAR

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