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

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

CAS No:
18644-16-1
Formula:
C7H13O3P
Chemical Name:
4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;18644-16-1;1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-PROPYL-, CYCLIC PHOSPHITE (1:1);4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;BRN 1905869;SCHEMBL11791840;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-;DTXSID00171906;1,3-Propanediol, 2-(hydroxymethyl)-2-propyl-, cyclic phosphite;4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane #

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

Molecular Weight：

176.15 g/mol

Exact Mass：

176.06023127 g/mol

DSSTox ID：

DTXSID00171906

Characteristics

PSA：

27.7 Å²

Computed Properties

Molecular Weight:176.15
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:176.06023127
Monoisotopic Mass:176.06023127
Topological Polar Surface Area:27.7
Heavy Atom Count:11
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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