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Molecule
ID:107639
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃HCl₅
Molecular Mass
214.30504
Exact Mass
211.85208843
Charge
0
InChI
InChI=1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H
InChIKey
MAXQCYDCBHPIAB-UHFFFAOYSA-N
Canonic Smiles
ClC(C(=C(Cl)Cl)Cl)Cl
Isomeric Smiles
ClC(Cl)C(=C(Cl)Cl)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.2270563
LogD (pH = 7.4)
3.2270563
Log P
3.2270563
Molar Refractivity
50.6449
Polarizability
15.634121
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
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CAS Number
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EC Number
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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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
05204427
Academic Data
PubChem
15338
Names and Identifiers
Synonyms
1,1,2,2,3,3-PENTACHLOROPROPANE
IUPAC name
1,1,2,3,3-pentachloroprop-1-ene
IUPAC Traditional name
1,1,2,3,3-pentachloroprop-1-ene
Registration numbers
CAS Number
1600-37-9
EC Number
216-492-7
PubChem SID
162094839
PubChem CID
15338
Properties
Safety Information
MSDS Link
Download link
Source
RTECS
UD1780000
Source
Product Information
Certificate of Analysis
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Source
Physical Property
Boiling Point
198°C
Source
Molecule Details
MP Biomedicals
05204427
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay