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Molecule
ID:73715
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₅Cl
Molecular Mass
146.6577
Exact Mass
146.08622816
Charge
0
InChI
InChI=1S/C8H15Cl/c1-3-4-5-6-7-8(2)9/h2-7H2,1H3
InChIKey
YREXOLHXOCLFHQ-UHFFFAOYSA-N
Canonic Smiles
CCCCCCC(=C)Cl
Isomeric Smiles
ClC(=C)CCCCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.797143
LogD (pH = 7.4)
3.797143
Log P
3.797143
Molar Refractivity
43.5245
Polarizability
17.048834
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01838
Academic Data
PubChem
12555710
Names and Identifiers
IUPAC name
2-chlorooct-1-ene
IUPAC Traditional name
2-chlorooct-1-ene
Synonyms
2-Chlorooct-1-ene
Registration numbers
MDL Number
MFCD00671866
PubChem SID
162038634
PubChem CID
12555710
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay