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Molecule
ID:109581
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/c1-5-7(4)8(9)6(2)3/h6-9H,5H2,1-4H3
InChIKey
UCRQJBCLZKHOGX-UHFFFAOYSA-N
Canonic Smiles
CCC(C(C(C)C)O)C
Isomeric Smiles
CCC(C)C(O)C(C)C
Calculated Properties
JChem
Acid pKa
19.472067
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.474365
LogD (pH = 7.4)
2.474365
Log P
2.474365
Molar Refractivity
40.0209
Polarizability
16.091919
Polar Surface Area
20.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
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MP Biomedicals
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Data Source
Academic Data
PubChem
98257
Commercial Catalog
MP Biomedicals
05211656
Names and Identifiers
IUPAC name
2,4-dimethylhexan-3-ol
Synonyms
2,4-DIMETHYL-3-HEXANOL
IUPAC Traditional name
2,4-dimethylhexan-3-ol
Registration numbers
EC Number
236-554-7
CAS Number
13432-25-2
PubChem SID
162095269
PubChem CID
98257
Properties
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Molecule Details
MP Biomedicals
05211656
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay