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3-(4-ethoxyphenoxy)propane-1,2-diol

3-(4-ethoxyphenoxy)propane-1,2-diol structure

CAS No:
63834-84-4
Formula:
C11H16O4
Chemical Name:
3-(4-ethoxyphenoxy)propane-1,2-diol
Synonyms:
3-(4-ethoxyphenoxy)propane-1,2-diol;3-(p-Ethoxyphenoxy)-1,2-propanediol;63834-84-4;BRN 2526140;1,2-Propanediol, 3-(p-ethoxyphenoxy)-;DTXSID20980476;AKOS017547856

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3-(4-ethoxyphenoxy)propane-1,2-diol Basic Attributes

Molecular Weight：

212.24 g/mol

Exact Mass：

212.10485899 g/mol

Characteristics

PSA：

58.9 Å²

XLogP3：

0.8173

Melting Point：

86 °C (ethyl acetate)

Computed Properties

Molecular Weight:212.24
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:212.10485899
Monoisotopic Mass:212.10485899
Topological Polar Surface Area:58.9
Heavy Atom Count:15
Complexity:155
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p-xylene; hexanoate; methyl alcohol structure; state of hydrogen iodide; catechol; ebastine

Guide of 3-(4-ethoxyphenoxy)propane-1,2-diol

Basic Attributes
Characteristics
Computed Properties

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