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Molecule
ID:110901
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈O
Molecular Mass
130.22792
Exact Mass
130.1357652
Charge
0
InChI
InChI=1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3
InChIKey
ACBMYYVZWKYLIP-UHFFFAOYSA-N
Canonic Smiles
CCCCCC(O)(C)C
Isomeric Smiles
CCCCCC(C)(C)O
Calculated Properties
JChem
Acid pKa
18.530775
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.3916109
LogD (pH = 7.4)
2.3916109
Log P
2.3916109
Molar Refractivity
40.393898
Polarizability
16.091919
Polar Surface Area
20.23
Rotatable Bonds
4
Lipinski's Rule of Five
true
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MP Biomedicals
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Data Source
Commercial Catalog
MP Biomedicals
05216893
Academic Data
PubChem
12242
Names and Identifiers
IUPAC Traditional name
2-methyl-2-heptanol
Synonyms
1,1-DIMETHYLHEXANOL-1
IUPAC name
2-methylheptan-2-ol
Registration numbers
PubChem SID
162096498
CAS Number
625-25-2
PubChem CID
12242
Properties
Safety Information
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Molecule Details
MP Biomedicals
05216893
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay