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

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

CAS No:
13644-11-6
Formula:
C12H16ClNO4Si
Chemical Name:
1-(4-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Synonyms:
1-(p-chlorophenoxy)-silatrane;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-chlorophenoxy)-;13644-11-6;p-Chlorophenoxysilatrane;1-(p-Chlorophenoxy)silatrane;p-Chlorfenoxysilatran [Czech];p-Chlorfenoxysilatran;1-(p-Chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;Silicic acid, (H4SiO4), p-chlorophenyl ester, cyclic ester with 2,2',2''-nitrilotriethanol;DTXSID90159793;1-(4-Chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

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

Molecular Weight：

301.80 g/mol

Exact Mass：

301.0537122 g/mol

DSSTox ID：

DTXSID90159793

Characteristics

PSA：

40.2 Å²

XLogP3：

0.6 (LogP)

Computed Properties

Molecular Weight:301.80
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:301.0537122
Monoisotopic Mass:301.0537122
Topological Polar Surface Area:40.2
Heavy Atom Count:19
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: smz-tmp; d glucopyranose; retratutide; pentanol; phosphorus pentachloride formula; janoshik

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

Basic Attributes
Characteristics
Computed Properties

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