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Cyclopentene,3-(trimethylsilyl)-

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Name

Cyclopentene,3-(trimethylsilyl)-

EINECS N/A
CAS No. 14579-08-9 Density 0.81 g/cm3
PSA 0.00000 LogP 3.04480
Solubility N/A Melting Point N/A
Formula C8H16Si Boiling Point 146 °C at 760 mmHg
Molecular Weight 140.301 Flash Point 27.1 °C
Transport Information N/A Appearance N/A
Safety 16 Risk Codes 10
Molecular Structure Molecular Structure of 14579-08-9 (3-(TRIMETHYLSILYL)CYCLOPENTENE) Hazard Symbols N/A
Synonyms

Silane,2-cyclopenten-1-yltrimethyl- (8CI,9CI);2-Cyclopenten-1-yltrimethylsilane;3-(Trimethylsilyl)-1-cyclopentene;3-(Trimethylsilyl)cyclopentene;

Article Data 10

Cyclopentene,3-(trimethylsilyl)- Specification

The Cyclopentene,3-(trimethylsilyl)-, with the CAS registry number 14579-08-9, is also known as 3-Trimethylsilyl-1-cyclopentene. This chemical's molecular formula is C8H16Si and molecular weight is 140.3. Its systematic name is called cyclopent-2-en-1-yl(trimethyl)silane. When you are using this chemical, please be cautious about it. It is flammable. You should keep it away from sources of ignition - No smoking.

Physical properties of Cyclopentene,3-(trimethylsilyl)-: (1)ACD/LogP: 3.84; (2)ACD/LogD (pH 5.5): 3.84; (3)ACD/LogD (pH 7.4): 3.84; (4)ACD/BCF (pH 5.5): 488.68; (5)ACD/BCF (pH 7.4): 488.68; (6)ACD/KOC (pH 5.5): 2926.88; (7)ACD/KOC (pH 7.4): 2926.88; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.444; (10)Molar Refractivity: 45.68 cm3; (11)Molar Volume: 171.7 cm3; (12)Surface Tension: 20.7 dyne/cm; (13)Density: 0.81 g/cm3; (14)Flash Point: 27.1 °C; (15)Enthalpy of Vaporization: 36.73 kJ/mol; (16)Boiling Point: 146 °C at 760 mmHg; (17)Vapour Pressure: 5.97 mmHg at 25°C.

Uses of Cyclopentene,3-(trimethylsilyl)-: it can be used to produce 3-(3'-cyclopentenyl)propanol at temperature of -100 - 20 °C. This reaction will need reagent titanium tetrachloride and solvent CH2Cl2. The yield is about 55%.

You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C([Si](C)(C)C)CC/1
(2)InChI: InChI=1/C8H16Si/c1-9(2,3)8-6-4-5-7-8/h4,6,8H,5,7H2,1-3H3
(3)InChIKey: RNHNKPHOTZMXPP-UHFFFAOYAS

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