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1-(4-methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

1-(4-methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane structure

CAS No:
13644-08-1
Formula:
C13H19NO4Si
Chemical Name:
1-(4-methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Synonyms:
1-(p-methylphenoxy)-silatrane;13644-08-1;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-tolyloxy)-;1-(p-Tolyloxy)silatrane;BRN 2060152;1-p-Metylofenoksysilatran [Polish];1-p-Metylofenoksysilatran;1-(p-Tolyloxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;DTXSID70159791;1-(4-Methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

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1-(4-methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Basic Attributes

Molecular Weight：

281.38 g/mol

Exact Mass：

281.10833462 g/mol

DSSTox ID：

DTXSID70159791

Characteristics

PSA：

40.2 Å²

XLogP3：

0.08 (LogP)

Computed Properties

Molecular Weight:281.38
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:281.10833462
Monoisotopic Mass:281.10833462
Topological Polar Surface Area:40.2
Heavy Atom Count:19
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Basic Attributes
Characteristics
Computed Properties

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