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4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane structure

CAS No:
67590-46-9
Formula:
C8H15O3P
Chemical Name:
4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
1,3-Propanediol, 2-(tert-butyl)-2-(hydroxymethyl)-, cyclic phosphite (1:1);67590-46-9;BRN 2241837;4-(tert-Butyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(tert-butyl)-;2-(tert-Butyl)-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphite (1:1);DTXSID90217903;4-tert-Butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2] octane

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4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

190.18 g/mol

Exact Mass：

190.07588133 g/mol

DSSTox ID：

DTXSID90217903

Characteristics

PSA：

27.7 Å²

Computed Properties

Molecular Weight:190.18
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:190.07588133
Monoisotopic Mass:190.07588133
Topological Polar Surface Area:27.7
Heavy Atom Count:12
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Computed Properties

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