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

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

CAS No:
280-45-5
Formula:
C4H7O3P
Chemical Name:
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane;280-45-5;SCHEMBL4650159;DTXSID10182280;4-phospha-3,5,8-trioxabicyclo[2.2.2]octane;2-(Hydroxymethyl)-1,3-propanediol, cyclic phosphite (1:1)

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

Molecular Weight：

134.07 g/mol

Exact Mass：

134.01328108 g/mol

DSSTox ID：

DTXSID10182280

Characteristics

PSA：

27.7 Å²

Drug Information

MeSH Entry Terms：

2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane

Computed Properties

Molecular Weight:134.07
XLogP3:-0.1
Hydrogen Bond Acceptor Count:3
Exact Mass:134.01328108
Monoisotopic Mass:134.01328108
Topological Polar Surface Area:27.7
Heavy Atom Count:8
Complexity:78.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Drug Information
Computed Properties

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