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Molecule
ID:98383
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃F₇IO
Molecular Mass
311.9247924
Exact Mass
311.88821016
Charge
0
InChI
InChI=1S/C3F7IO/c4-1(5,11)2(6,7)12-3(8,9)10
InChIKey
AWVOEAIUILBLRE-UHFFFAOYSA-N
Canonic Smiles
FC(OC(C(I)(F)F)(F)F)(F)F
Isomeric Smiles
O(C(C(I)(F)F)(F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.9821
LogD (pH = 7.4)
3.9821
Log P
3.9821
Molar Refractivity
28.6095
Polarizability
12.889918
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem CID
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PubChem SID
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2782537
Commercial Catalog
Apollo Scientific
PC5449
Names and Identifiers
Synonyms
2-Iodotetrafluoroethyl trifluoromethyl ether
2-Iodo-1-(trifluoromethoxy)tetrafluoroethane 97%
IUPAC Traditional name
1,1,2,2-tetrafluoro-1-iodo-2-(trifluoromethoxy)ethane
IUPAC name
1,1,2,2-tetrafluoro-1-iodo-2-(trifluoromethoxy)ethane
Registration numbers
MDL Number
MFCD00155969
CAS Number
1561-52-0
PubChem CID
2782537
PubChem SID
162084821
Properties
Physical Property
Boiling Point
43-44°C
Source
Safety Information
Storage Warning
Harmful/Light Sensitive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay