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1-(3-Chloropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

1-(3-Chloropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane structure

CAS No:
51006-57-6
Formula:
C9H18ClNO3Si
Chemical Name:
1-(3-Chloropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Synonyms:
2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3-chloropropyl)-;1-(3-Chloropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;1-(3-Chloropropyl)silatrane;NSC 626547

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1-(3-Chloropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Basic Attributes

Molecular Weight：

251.78 g/mol

Exact Mass：

251.78

EC Number：

610-597-5

NSC Number：

626547

DSSTox ID：

DTXSID90199013

Characteristics

PSA：

30.9 Å²

Melting Point：

130-131 °C @ Solvent: Chloroform, Heptane

Computed Properties

Molecular Weight:251.78
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:251.0744477
Monoisotopic Mass:251.0744477
Topological Polar Surface Area:30.9
Heavy Atom Count:15
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-Chloropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Basic Attributes
Characteristics
Computed Properties

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