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Molecule
ID:8900
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄ClF₉
Molecular Mass
254.4814288
Exact Mass
253.95448166
Charge
0
InChI
InChI=1S/C4ClF9/c5-3(10,11)1(6,7)2(8,9)4(12,13)14
InChIKey
GIUDNRMHWCAPGM-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6896894
LogD (pH = 7.4)
3.6896894
Log P
3.6896894
Molar Refractivity
27.04
Polarizability
10.352458
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Product Information
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Physical Property
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Molecular Spectra
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Apollo Scientific
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7881
Matrix Scientific
004905
Academic Data
PubChem
2736628
Names and Identifiers
Synonyms
1-Chlorononafluorobutane
1-Chlorononafluorobutane 96%
IUPAC name
1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane
IUPAC Traditional name
1-chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane
Registration numbers
PubChem CID
2736628
PubChem SID
160972207
CAS Number
558-89-4
MDL Number
MFCD00798130
Molecule Details
Apollo Scientific
PC7881
Cylinder - 1/4" NPT connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
GAS
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
96%
Source
Physical Property
29°C
Source
Boiling Point