Name: Cyclohexylethyldimethoxysilane
SKU: 131390-30-2

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Basic Information

Molecular Structure:
CAS No.:	131390-30-2
Name:	Cyclohexylethyldimethoxysilane

Formula:	C₁₀H₂₂O₂Si
Molecular Weight:	202.37
Synonyms:	Silane,cyclohexylethyldimethoxy- (9CI);Cyclohexyldimethoxyethylsilane;Cyclohexylethyldimethoxysilane;Ethyl(cyclohexyl)dimethoxysilane;
Density:	0.903 g/cm³
Melting Point:	<0 °C
Boiling Point:	209.841 °C at 760 mmHg
Flash Point:	92.977 °C
Risk Codes:	36/38
Safety:	26-36/37/39
PSA:	18.46000
LogP:	3.07560

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Specification

The systematic name of Cyclohexylethyldimethoxysilane is Cyclohexyl(ethyl)dimethoxysilane. With the CAS registry number 131390-30-2, it is also named as Cyclohexane,(ethyldimethoxysilyl)-. In addition, its molecular formula is C₁₀H₂₂O₂Si and its molecular weight is 202.37.

The other characteristics of Cyclohexylethyldimethoxysilane can be summarized as: (1)ACD/LogP: 2.07; (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): 25; (6)ACD/BCF (pH 7.4): 25; (7)ACD/KOC (pH 5.5): 347; (8)ACD/KOC (pH 7.4): 347; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.435; (14)Molar Refractivity: 58.516 cm³; (15)Molar Volume: 224.115 cm³; (16)Polarizability: 23.198×10^-24cm³; (17)Surface Tension: 24.71 dyne/cm; (18)Density: 0.903 g/cm³; (19)Flash Point: 92.977 °C; (20)Melting Point: <0 °C; (21)Enthalpy of Vaporization: 42.792 kJ/mol; (22)Boiling Point: 209.841 °C at 760 mmHg; (23)Vapour Pressure: 0.287 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: Cyclohexylethyldimethoxysilane is irritating to eyes and skin. You should wear suitable protective clothing, gloves and eye/face protection when use it. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:O(C)[Si](OC)(CC)C1CCCCC1
(2)InChI:InChI=1/C10H22O2Si/c1-4-13(11-2,12-3)10-8-6-5-7-9-10/h10H,4-9H2,1-3H3
(3)InChIKey:QEPVYYOIYSITJK-UHFFFAOYAX
(4)Std. InChI:InChI=1S/C10H22O2Si/c1-4-13(11-2,12-3)10-8-6-5-7-9-10/h10H,4-9H2,1-3H3
(5)Std. InChIKey:QEPVYYOIYSITJK-UHFFFAOYSA-N