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Ethyl cyclobutane

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Name Ethyl cyclobutane EINECS
CAS No. 4806-61-5 Density 0.775 g/cm3
Solubility Melting Point
Formula C6H12 Boiling Point 70.7 °C at 760 mmHg
Molecular Weight 84.16 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 4806-61-5 (Ethyl cyclobutane) Hazard Symbols
Synonyms

Cyclobutane, ethyl-;NSC73917;AC1L5LPW;AR-1J0609;CID252322;

 

Specification

The Ethyl cyclobutane with CAS registry number of 4806-61-5 is also known as Cyclobutane, ethyl-. The IUPAC name and product name are the same. In addition, the formula is C6H12 and the molecular weight is 84.16.

Physical properties about Ethyl cyclobutane are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 0Å2; (7)Index of Refraction: 1.425; (8)Molar Refractivity: 27.77 cm3; (9)Molar Volume: 108.5 cm3; (10)Polarizability: 11.01×10-24cm3; (11)Surface Tension: 25.6 dyne/cm; (12)Density: 0.775 g/cm3; (13)Flash Point: °C; (14)Enthalpy of Vaporization: 28.67 kJ/mol; (15)Boiling Point: 70.7 °C at 760 mmHg; (16)Vapour Pressure: 139 mmHg at 25 °C.

Preparation of Ethyl cyclobutane: it is prepared by reaction of 1-vinyl-cyclobutene. The reaction needs reagent H2 and solvent PtO2 at the temperature of 80 °C. The yield is 100%.

Ethyl cyclobutane is prepared by reaction of 1-vinyl-cyclobutene.

You can still convert the following datas into molecular structure:
1. SMILES: CCC1CCC1
2. InChI: InChI=1/C6H12/c1-2-6-4-3-5-6/h6H,2-5H2,1H3
3. InChIKey: NEZRFXZYPAIZAD-UHFFFAOYAY
4. Std. InChI: InChI=1S/C6H12/c1-2-6-4-3-5-6/h6H,2-5H2,1H3
5. Std. InChIKey: NEZRFXZYPAIZAD-UHFFFAOYSA-N

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