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Phenylacetyl disulfide

Phenylacetyl disulfide structure

CAS No:
15088-78-5
Formula:
C16H14O2S2
Chemical Name:
Phenylacetyl disulfide
Synonyms:
PHENYLACETYL DISULFIDE;PHENYLACETYL DISULPHIDE;PADS;BIS(PHENYLACETYL) DISULFIDE;BIS(PHENYLACETYL) DISULPHIDE;DIPHENYLACETYL DISULFIDE;PADS (PHENYLACETYL DISULFIDE);PHENYLACETYL DISULFIDE (PADS)
Categories:
Chemical Reagents > Organic Reagents

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Phenylacetyl disulfide Basic Attributes

Molecular Weight：

302.41

Exact Mass：

302.043518

BRN：

2057579

HScode：

29309090

Characteristics

PSA：

84.7

XLogP3：

3.7

Appearance：

White Solid

Density：

1.269±0.06 g/cm3(Predicted)

Melting Point：

59-63 °C(lit.)

Boiling Point：

481.1±48.0 °C(Predicted)

Flash Point：

210.1±19.6 °C

Refractive Index：

1.638

Water Solubility：

Insoluble in water.

Vapor Pressure：

2.05E-09mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

22-24/25

Precautionary statement(s)：

P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

phenylacetyl disulfide

Phenylacetyl disulfide Use and Manufacturing

Used as pharmaceutical intermediate

Computed Properties

Molecular Weight:302.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:302.04352203
Monoisotopic Mass:302.04352203
Topological Polar Surface Area:84.7
Heavy Atom Count:20
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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