3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
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![3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a275b91fc80d414faeb76e8085b130ea.png "3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane")
3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
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CAS No:
121861-57-2
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Formula:
C8H15O3PS
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Chemical Name:
3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
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Synonyms:
121861-57-2;CHEMBL2287386;DTXSID50923992;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide;3-Methyl-4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-sulfide;3-Methyl-4-propyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octane-1-thione
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CAS No:
3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane Basic Attributes
222.24 g/mol
222.04795251 g/mol
Computed Properties
Molecular Weight:222.24
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:222.04795251
Monoisotopic Mass:222.04795251
Topological Polar Surface Area:59.8
Heavy Atom Count:13
Complexity:244
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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