The 1, 4-Dithiaspiro[4.5]dec-8-yl benzoate, with the CAS registry number 54531-77-0, is also known as 1, 4-Dithiaspiro[4.5]decan-8-ol, benzoate. This chemical's molecular formula is C₁₅H₁₈O₂S₂ and molecular weight is 294.43. What's more, its IUPAC name is 1, 4-Dithiaspiro[4.5]decan-8-yl benzoate.

Physical properties about 1, 4-Dithiaspiro[4.5]dec-8-yl benzoate are: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 76.9 Å²; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 82.21 cm³; (9)Molar Volume: 232.4 cm³; (10)Polarizability: 32.59×10^-24 cm³; (11)Surface Tension: 53.9 dyne/cm; (12)Density: 1.26 g/cm³; (13)Flash Point: 215.3 °C; (14)Enthalpy of Vaporization: 69.38 kJ/mol; (15)Boiling Point: 437.2 °C at 760 mmHg; (16)Vapour Pressure: 7.63E-08 mmHg at 25 °C.

Preparation of 1, 4-Dithiaspiro[4.5]dec-8-yl benzoate: this chemical is prepared by reaction of 4-Benzoyloxy-cyclohexanone with Ethane-1,2-dithiol by heating. The reaction needs reagent Toluene-p-sulphonic acid and solvent Benzene. The yield is about 92 %.

Uses of 1, 4-Dithiaspiro[4.5]dec-8-yl benzoate: it is used to produce other chemicals. For example, it is used to produce 1, 4-Dithia-spiro[4.5]decan-8-ol by heating. The reaction needs reagent aq. KOH and solvent Methanol. The reaction time is 3 hours. The yield is about 100 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC2CCC1(SCCS1)CC2)c3ccccc3
(2) InChI: InChI=1/C15H18O2S2/c16-14(12-4-2-1-3-5-12)17-13-6-8-15(9-7-13)18-10-11-19-15/h1-5,13H,6-11H2
(3) InChIKey: AHRRFTHHCIRRBH-UHFFFAOYAU