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

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

CAS No:
53845-36-6
Formula:
C10H11O3P
Chemical Name:
4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;53845-36-6;1,3-Propanediol, 2-(hydroxymethyl)-2-phenyl-, cyclic phosphite (1:1);4-Phenyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;BRN 1879475;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-phenyl-;2-(Hydroxymethyl)-2-phenyl-1,3-propanediol, cyclic phosphite (1:1);SCHEMBL10597421;DTXSID70202115

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

Molecular Weight：

210.17 g/mol

Exact Mass：

210.04458121 g/mol

DSSTox ID：

DTXSID70202115

Characteristics

PSA：

27.7 Å²

Computed Properties

Molecular Weight:210.17
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:210.04458121
Monoisotopic Mass:210.04458121
Topological Polar Surface Area:27.7
Heavy Atom Count:14
Complexity:194
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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