Ethyl cyclobutanecarboxylate

The CAS register number of Ethyl cyclobutanecarboxylate is 14924-53-9. It also can be called as Cyclobutanecarboxylic acid ethyl ester and the IUPAC name about this chemical is ethyl cyclobutanecarboxylate. The molecular formula about this chemical is Ethyl cyclobutanecarboxylate and the molecular weight is 128.17. It belongs to the following product categories which include C6 to C7; Carbonyl Compounds; Esters and so on. This chemical is flammable. When you are using it, please keep away from sources of ignition.

Physical properties about Ethyl cyclobutanecarboxylate are: (1)ACD/LogP: 1.64; (2)ACD/LogD (pH 5.5): 1.64; (3)ACD/LogD (pH 7.4): 1.64; (4)ACD/BCF (pH 5.5): 10.37; (5)ACD/BCF (pH 7.4): 10.37; (6)ACD/KOC (pH 5.5): 185.7; (7)ACD/KOC (pH 7.4): 185.7; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3Ų; (11)Index of Refraction: 1.456; (12)Molar Refractivity: 34.03 cm³; (13)Molar Volume: 125 cm³; (14)Polarizability: 13.49x10^-24cm³; (15)Surface Tension: 34.9 dyne/cm; (16)Enthalpy of Vaporization: 39.51 kJ/mol; (17)Boiling Point: 158.4 °C at 760 mmHg; (18)Vapour Pressure: 2.63 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclobutanecarboxylic acid and ethanol. This reaction will need reagent HCl.

Uses of p-Chloropropiophenone: it can be used to produce Cyclobutyl-methanol. This reaction will need reagent sodium and alcohol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C1CCC1
(2)InChI: InChI=1/C7H12O2/c1-2-9-7(8)6-4-3-5-6/h6H,2-5H2,1H3
(3)InChIKey: SMVBADCAMQOTOV-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H12O2/c1-2-9-7(8)6-4-3-5-6/h6H,2-5H2,1H3
(5)Std. InChIKey: SMVBADCAMQOTOV-UHFFFAOYSA-N