2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide
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![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c77706fca6e4d5d9610934012a080ef.png "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide")
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide
structure -
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CAS No:
1449-89-4
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Formula:
C5H9O4P
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Chemical Name:
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide
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Synonyms:
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-,1-oxide;1,3-Propanediol,2-(hydroxymethyl)-2-methyl-,cyclic phosphate (1:1);1,3-Propanediol,2-(hydroxymethyl)-2-methyl-,cyclic phosphate;1-Methyl-4-phospha-3,5,8-trioxabicyclo[2.2.2]octane 4-oxide;Mebicyphat
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CAS No:
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide Basic Attributes
164.096321
164.10
2902199090
Computed Properties
Molecular Weight:164.10
XLogP3:-0.3
Hydrogen Bond Acceptor Count:4
Exact Mass:164.02384576
Monoisotopic Mass:164.02384576
Topological Polar Surface Area:44.8
Heavy Atom Count:10
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-oxide
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