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Molecule
ID:57328
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅Cl₂F₈O
Molecular Mass
298.9461256
Exact Mass
297.91984574
Charge
0
InChI
InChI=1S/C5Cl2F8O/c6-1(16)2(8,9)3(10,11)4(12,13)5(7,14)15
InChIKey
FUWJMSXDKGZFFT-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
C(C(C(C(=O)Cl)(F)F)(F)F)(C(F)(F)Cl)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7509272
LogD (pH = 7.4)
3.7509272
Log P
3.7509272
Molar Refractivity
36.3512
Polarizability
14.082423
Polar Surface Area
17.07
Rotatable Bonds
4
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
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IUPAC Traditional name
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Synonyms
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC4688
Matrix Scientific
062503
Academic Data
PubChem
2782488
Names and Identifiers
IUPAC Traditional name
5-chloro-2,2,3,3,4,4,5,5-octafluoropentanoyl chloride
Synonyms
5-Chloro-2,2,3,3,4,4,5,5-octafluoropentanoyl chloride
5-Chloroperfluoropentanoic acid
IUPAC name
5-chloro-2,2,3,3,4,4,5,5-octafluoropentanoyl chloride
Registration numbers
MDL Number
MFCD00155685
CAS Number
3110-03-0
PubChem SID
162062091
PubChem CID
2782488
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Corrosive/Moisture Sensitive
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
95-96°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay