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Cyclohexylethyldimethoxysilane

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Name

Cyclohexylethyldimethoxysilane

EINECS N/A
CAS No. 131390-30-2 Density 0.903 g/cm3
PSA 18.46000 LogP 3.07560
Solubility N/A Melting Point <0 °C
Formula C10H22O2Si Boiling Point 209.841 °C at 760 mmHg
Molecular Weight 202.37 Flash Point 92.977 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/38
Molecular Structure Molecular Structure of 131390-30-2 (Cyclohexylethyldimethoxysilane) Hazard Symbols N/A
Synonyms

Silane,cyclohexylethyldimethoxy- (9CI);Cyclohexyldimethoxyethylsilane;Cyclohexylethyldimethoxysilane;Ethyl(cyclohexyl)dimethoxysilane;

 

Cyclohexylethyldimethoxysilane 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

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