Ethyl cyclobutane supplier | CasNO.4806-61-5

Name
1-ETHYLCYCLOBUTANE
EINECS
CAS No. 4806-61-5
Article Data2
CAS DataBase
Density 0.775 g/cm³
Solubility
Melting Point -142.75°C
Formula C₆H₁₂
Boiling Point 70.7 °C at 760 mmHg
Molecular Weight 84.1613
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclobutane, ethyl-;NSC73917;AC1L5LPW;AR-1J0609;CID252322;
PSA 0.00000
LogP 2.19650

Ethyl cyclobutane 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

Product Name

1-ETHYLCYCLOBUTANE

Ethyl cyclobutane Specification

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