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Molecule
ID:109572
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂O
Molecular Mass
158.28108
Exact Mass
158.16706532
Charge
0
InChI
InChI=1S/C10H22O/c1-4-5-6-7-8-10(2,3)9-11/h11H,4-9H2,1-3H3
InChIKey
KEXGXAGJHHCTKD-UHFFFAOYSA-N
Canonic Smiles
CCCCCCC(CO)(C)C
Isomeric Smiles
CCCCCCC(C)(C)CO
Calculated Properties
JChem
Acid pKa
17.99973
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.3265703
LogD (pH = 7.4)
3.3265703
Log P
3.3265703
Molar Refractivity
49.4086
Polarizability
19.78336
Polar Surface Area
20.23
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
520068
Commercial Catalog
MP Biomedicals
05211632
Names and Identifiers
Synonyms
2,2-DIMETHYLOCTANOL
IUPAC name
2,2-dimethyloctan-1-ol
IUPAC Traditional name
2,2-dimethyloctan-1-ol
Registration numbers
CAS Number
2370-14-1
PubChem SID
162095329
PubChem CID
520068
Properties
Product Information
Certificate of Analysis
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Safety Information
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Molecule Details
MP Biomedicals
05211632
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay