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Molecule
ID:111152
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆O₂
Molecular Mass
144.21144
Exact Mass
144.11502975
Charge
0
InChI
InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3
InChIKey
ROJKPKOYARNFNB-UHFFFAOYSA-N
Canonic Smiles
CCCCC(=O)OCCC
Isomeric Smiles
CCCCC(=O)OCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.391552
LogD (pH = 7.4)
2.391552
Log P
2.391552
Molar Refractivity
40.5143
Polarizability
16.228813
Polar Surface Area
26.3
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05217951
Academic Data
PubChem
67328
Names and Identifiers
IUPAC name
propyl pentanoate
Synonyms
n-PROPYL VALERATE
IUPAC Traditional name
dipropyl acetate
Registration numbers
CAS Number
141-06-0
PubChem SID
162103026
PubChem CID
67328
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05217951
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay