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4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane

4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane structure

CAS No:
18620-05-8
Formula:
C5H9O3P
Chemical Name:
4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
3,5,8-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-;Orthoacetic acid,cyclic ester with phosphinidynetrimethanol;4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane;Orthoacetic acid,cyclic ester with phosphinidynetrimethanol (1:1);1-Methyl-3,5,8-trihydro-2,6,7-trioxa-4-phosphabicyclo[2.2.2]octane

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4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

148.10 g/mol

Exact Mass：

148.10

DSSTox ID：

DTXSID40171869

Characteristics

PSA：

27.7 Å²

Melting Point：

81-83 °C

Computed Properties

Molecular Weight:148.10
XLogP3:-0.2
Hydrogen Bond Acceptor Count:3
Exact Mass:148.02893114
Monoisotopic Mass:148.02893114
Topological Polar Surface Area:27.7
Heavy Atom Count:9
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Computed Properties

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