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Molecule
ID:64980
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₈I₂
Molecular Mass
321.92596
Exact Mass
321.87154626
Charge
0
InChI
InChI=1S/C5H8I2/c6-3-5(4-7)1-2-5/h1-4H2
InChIKey
NAEWACGRLOFYKO-UHFFFAOYSA-N
Canonic Smiles
ICC1(CI)CC1
Isomeric Smiles
C1CC1(CI)CI
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.2999597
LogD (pH = 7.4)
3.2999597
Log P
3.2999597
Molar Refractivity
48.9425
Polarizability
19.692661
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
44720398
Commercial Catalog
Matrix Scientific
070311
Names and Identifiers
IUPAC name
1,1-bis(iodomethyl)cyclopropane
IUPAC Traditional name
1,1-bis(iodomethyl)cyclopropane
Synonyms
1,1-Bis(iodomethyl)cyclopropane
Registration numbers
MDL Number
MFCD13151997
CAS Number
83321-23-7
PubChem SID
162030719
PubChem CID
44720398
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay