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5-methyl-3-pentadecylbenzene-1,2-diol

5-methyl-3-pentadecylbenzene-1,2-diol structure

CAS No:
16273-08-8
Formula:
C22H38O2
Chemical Name:
5-methyl-3-pentadecylbenzene-1,2-diol
Synonyms:
5-methyl-3-n-pentadecylcatechol;5-Methyl-3-n-pentadecylcatechol;16273-08-8;DTXSID00167445;Pyrocatechol, 5-methyl-3-pentadecyl-

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5-methyl-3-pentadecylbenzene-1,2-diol Basic Attributes

Molecular Weight：

334.5 g/mol

Exact Mass：

334.287180451 g/mol

DSSTox ID：

DTXSID00167445

Characteristics

PSA：

40.5 Å²

Drug Information

MeSH Entry Terms：

5-methyl-3-n-pentadecylcatechol

Computed Properties

Molecular Weight:334.5
XLogP3:9.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:334.287180451
Monoisotopic Mass:334.287180451
Topological Polar Surface Area:40.5
Heavy Atom Count:24
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-methyl-3-pentadecylbenzene-1,2-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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