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Silacyclopentane,1,1-dichloro-

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Name

Silacyclopentane,1,1-dichloro-

EINECS 219-299-6
CAS No. 2406-33-9 Density 1.15 g/cm3
PSA 0.00000 LogP 2.70000
Solubility react with water Melting Point < 0 °C
Formula C4H8Cl2Si Boiling Point 148.7 °C at 760 mmHg
Molecular Weight 155.099 Flash Point 37.5 °C
Transport Information UN2986 Appearance Clear to straw liquid with acrid odor of hydogen chloride
Safety 16-26-36/37/39 Risk Codes 10-34
Molecular Structure Molecular Structure of 2406-33-9 (CYCLOTETRAMETHYLENEDICHLOROSILANE) Hazard Symbols C
Synonyms

1,1-Dichloro-1-silacyclopentane;1,1-Dichlorosilacyclopentane;Cyclotetramethylenedichlorosilane;NSC 252157;

Article Data 19

Silacyclopentane,1,1-dichloro- Specification

The Silacyclopentane,1,1-dichloro-, with the CAS registry number 2406-33-9, is also known as Cyclotetramethylenedichlorosilane. Its EINECS registry number is 219-299-6. This chemical's molecular formula is C4H8Cl2Si and molecular weight is 155.1. Its IUPAC name is called 1,1-dichlorosilolane.

Physical properties of Silacyclopentane,1,1-dichloro-: (1)Index of Refraction: 1.46; (2)Molar Refractivity: 36.94 cm3; (3)Molar Volume: 134.7 cm3; (4)Surface Tension: 24 dyne/cm; (5)Density: 1.15 g/cm3; (6)Flash Point: 37.5 °C; (7)Enthalpy of Vaporization: 36.98 kJ/mol; (8)Boiling Point: 148.7 °C at 760 mmHg; (9)Vapour Pressure: 5.29 mmHg at 25°C.

Uses of Silacyclopentane,1,1-dichloro-: it can be used to produce 1,1-dideuterio-silolane. This reaction will need reagent LiAlD4. The yield is about 53%.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable which may cause burns. You should keep it away from sources of ignition - No smoking. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC[Si](C1)(Cl)Cl
(2)InChI: InChI=1S/C4H8Cl2Si/c5-7(6)3-1-2-4-7/h1-4H2
(3)InChIKey: YMXGMEIYEGUXGT-UHFFFAOYSA-N

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