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

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

CAS No:
63834-64-0
Formula:
C13H20O3
Chemical Name:
3-(4-butylphenoxy)propane-1,2-diol
Synonyms:
3-(p-Butylphenoxy)-1,2-propanediol;63834-64-0;3-(4-butylphenoxy)propane-1,2-diol;BRN 3268749;1,2-Propanediol, 3-(p-butylphenoxy)-;3-06-00-01844 (Beilstein Handbook Reference);SCHEMBL11980604;DTXSID10980460;AKOS021169813

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

Molecular Weight：

224.30 g/mol

Exact Mass：

224.14124450 g/mol

Characteristics

PSA：

49.7 Å²

XLogP3：

1.7612

Melting Point：

54 °C (ethyl acetate)

Computed Properties

Molecular Weight:224.30
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:224.14124450
Monoisotopic Mass:224.14124450
Topological Polar Surface Area:49.7
Heavy Atom Count:16
Complexity:165
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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