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Phenylacetyl disulfide

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Name

Phenylacetyl disulfide

EINECS N/A
CAS No. 15088-78-5 Density 1.269 g/cm3
PSA 84.74000 LogP 3.90640
Solubility Insoluble in water. Melting Point 59-63 °C
Formula C16H14O2S2 Boiling Point 481.1 °C at 760 mmHg
Molecular Weight 302.418 Flash Point 210.1 °C
Transport Information N/A Appearance White crystal line powder
Safety 22 24 25 Risk Codes N/A
Molecular Structure Molecular Structure of 15088-78-5 (Phenylacetyl disulfide) Hazard Symbols N/A
Synonyms

Bis(phenylacetyl)disulfide;Di(phenylacetyl) disulfide;Disulfide,bis(phenylacetyl);

Article Data 10

Phenylacetyl disulfide Specification

The Phenylacetyl disulfide, with the CAS registry number 15088-78-5, is also known as Dibenzyldithioperoxyanhydride. It belongs to the product categories of API intermediates; Naphthyridine,Quinoline; Organic Building Blocks; Sulfides/Disulfides; Sulfur Compounds. This chemical's molecular formula is C16H14O2S2 and molecular weight is 302.41116. Its IUPAC name is called S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate. The product should be sealed and stored in cool and dry place. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes.

Physical properties of Phenylacetyl disulfide: (1)ACD/LogP: 4.68; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 7; (4)Index of Refraction: 1.638; (5)Molar Refractivity: 85.6 cm3; (6)Molar Volume: 238.1 cm3; (7)Surface Tension: 54.4 dyne/cm; (8)Density: 1.269 g/cm3; (9)Flash Point: 210.1 °C; (10)Enthalpy of Vaporization: 74.57 kJ/mol; (11)Boiling Point: 481.1 °C at 760 mmHg; (12)Vapour Pressure: 2.05E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC(=O)SSC(=O)CC2=CC=CC=C2
(2)InChI: InChI=1S/C16H14O2S2/c17-15(11-13-7-3-1-4-8-13)19-20-16(18)12-14-9-5-2-6-10-14/h1-10H,11-12H2
(3)InChIKey: IXGZXXBJSZISOO-UHFFFAOYSA-N

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