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2,2,4,4-tetramethylcyclobutane-1,3-dithione

2,2,4,4-tetramethylcyclobutane-1,3-dithione structure

CAS No:
10181-56-3
Formula:
C8H12S2
Chemical Name:
2,2,4,4-tetramethylcyclobutane-1,3-dithione
Synonyms:
10181-56-3;2,2,4,4-Tetramethyl-1,3-cyclobutanedithione;1,3-Cyclobutanedithione, 2,2,4,4-tetramethyl-;2,2,4,4-tetramethylcyclobutane-1,3-dithione;1,3-Cyclobutanedithione,2,2,4,4-tetramethyl-;NSC361243;SCHEMBL2844959;CHEMBL2006805;DTXSID00144195;Tetramethyl-1,3-cyclobutanedithione;ZINC1584819;AKOS006280047;NSC 361243;NSC-361243;NCI60_003293;TETRAMETHYLCYCLOBUTANE-1,3-DITHIONE;DB-081076;FT-0609101

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2,2,4,4-tetramethylcyclobutane-1,3-dithione Basic Attributes

Molecular Weight：

172.3 g/mol

Exact Mass：

172.03804273 g/mol

NSC Number：

361243

DSSTox ID：

DTXSID00144195

Characteristics

PSA：

64.2 Å²

Computed Properties

Molecular Weight:172.3
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Exact Mass:172.03804273
Monoisotopic Mass:172.03804273
Topological Polar Surface Area:64.2
Heavy Atom Count:10
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2,4,4-tetramethylcyclobutane-1,3-dithione

Basic Attributes
Characteristics
Computed Properties

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