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Diisopropyldimethoxysilane

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Name

Diisopropyldimethoxysilane

EINECS 421-540-7
CAS No. 18230-61-0 Density 0.84 g/cm3
PSA 18.46000 LogP 2.54140
Solubility N/A Melting Point N/A
Formula C8H20O2Si Boiling Point 165.194 °C at 760 mmHg
Molecular Weight 176.331 Flash Point 52.091 °C
Transport Information N/A Appearance Colorless, transparent liquid
Safety 16-26-36/37/39-61-24 Risk Codes 10-36/37/38-52/53-43-38
Molecular Structure Molecular Structure of 18230-61-0 (Diisopropyldimethoxysilane) Hazard Symbols IrritantXi
Synonyms

Silane,diisopropyldimethoxy- (7CI,8CI);Z 6258;

Article Data 3

Diisopropyldimethoxysilane Specification

The Diisopropyldimethoxysilane with the CAS number 18230-61-0 is also called Silane,dimethoxybis(1-methylethyl)-. The IUPAC name is dimethoxy-di(propan-2-yl)silane. Its EINECS registry number is 421-540-7. The molecular formula is C8H20O2Si. The product category is Pharmaceutical Intermediates.

The properties of the chemical are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.78; (6)ACD/BCF (pH 7.4): 5.78; (7)ACD/KOC (pH 5.5): 122.12; (8)ACD/KOC (pH 7.4): 122.12; (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: 1.403; (14)Molar Refractivity: 51.23 cm3; (15)Molar Volume: 209.8 cm3; (16)Polarizability: 20.31×10-24cm3; (17)Surface Tension: 20 dyne/cm; (18)Enthalpy of Vaporization: 38.52 kJ/mol; (19)Vapour Pressure: 2.49 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally, you should keep this chemical away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(C(C)C)C(C)C
(2)InChI: InChI=1/C8H20O2Si/c1-7(2)11(9-5,10-6)8(3)4/h7-8H,1-6H3
(3)InChIKey: VHPUZTHRFWIGAW-UHFFFAOYAD

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