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Bis(benzoylmethyl) sulfide

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Name

Bis(benzoylmethyl) sulfide

EINECS N/A
CAS No. 2461-80-5 Density 1.189 g/cm3
PSA 59.44000 LogP 3.48540
Solubility N/A Melting Point 77 °C
Formula C16H14O2S Boiling Point 434.5 °C at 760 mmHg
Molecular Weight 270.352 Flash Point 188.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2461-80-5 (Bis(benzoylmethyl) sulfide) Hazard Symbols N/A
Synonyms

Acetophenone,2,2''-thiodi- (7CI,8CI);2,2''-Thiodiacetophenone;Bis(2-oxo-2-phenylethyl)sulfide;Ethanone,2,2'-thiobis[1-phenyl-;Diphenacyl sulfide;NSC 68428;2-(2-Oxo-2-phenyl-ethylsulfanyl)-1-phenyl-ethanone;2,2'-Sulfanediylbis(1-phenylethanone);Thiodiacetophenone;1,1'-Diphenyl-2,2'-sulfanediyl-bis-ethanone;

Article Data 27

Bis(benzoylmethyl) sulfide Specification

The Bis(benzoylmethyl) sulfide, with the CAS registry number 2461-80-5, is also known as Thiodiacetophenone. This chemical's molecular formula is C16H14O2S and molecular weight is 270.35. What's more, its systematic name is 2,2'-sulfanediylbis(1-phenylethanone).

Physical properties of Bis(benzoylmethyl) sulfide are: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 59.44 Å2; (7)Index of Refraction: 1.606; (8)Molar Refractivity: 78.5 cm3; (9)Molar Volume: 227.3 cm3; (10)Polarizability: 31.12×10-24cm3; (11)Surface Tension: 49.6 dyne/cm; (12)Density: 1.189 g/cm3; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 69.07 kJ/mol; (15)Boiling Point: 434.5 °C at 760 mmHg; (16)Vapour Pressure: 9.4E-08 mmHg at 25°C.

Uses of Bis(benzoylmethyl) sulfide: it can be used to produce 3,6-diphenyl-2,7-dihydro-[1,4,5]thiadiazepine by heating. It will need reagents hydrazine monohydrate, p-toluenesulfonic acid monohydrate and solvent ethanol with the reaction time of 2 hours. The yield is about 92%.

Bis(benzoylmethyl) sulfide can be used to produce 3,6-diphenyl-2,7-dihydro-[1,4,5]thiadiazepine by heating

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)CSCC(=O)c2ccccc2
(2)InChI: InChI=1S/C16H14O2S/c17-15(13-7-3-1-4-8-13)11-19-12-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2
(3)InChIKey: LHSKVFSCEMNSEC-UHFFFAOYSA-N

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