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Molecule
ID:75130
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₂
Molecular Mass
102.1317
Exact Mass
102.06807956
Charge
0
InChI
InChI=1S/C5H10O2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3
InChIKey
INCCMBMMWVKEGJ-UHFFFAOYSA-N
Canonic Smiles
CC1CCOCO1
Isomeric Smiles
O1COC(CC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.4926847
LogD (pH = 7.4)
0.4926847
Log P
0.4926847
Molar Refractivity
26.180698
Polarizability
10.614007
Polar Surface Area
18.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR10967
MP Biomedicals
05216966
Academic Data
PubChem
14269
Names and Identifiers
IUPAC Traditional name
4-methyldioxane
Synonyms
4-Methyl-1,3-dioxane
IUPAC name
4-methyl-1,3-dioxane
Registration numbers
PubChem SID
162040048
PubChem CID
14269
CAS Number
1120-97-4
MDL Number
MFCD00006569
Properties
Safety Information
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05216966
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay