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Molecule
ID:9605
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄F₈O
Molecular Mass
216.0294256
Exact Mass
215.98214038
Charge
0
InChI
InChI=1S/C4F8O/c5-1(13)2(6,7)3(8,9)4(10,11)12
InChIKey
YYXWJNBPHDUWJP-UHFFFAOYSA-N
Canonic Smiles
FC(=O)C(C(C(F)(F)F)(F)F)(F)F
Isomeric Smiles
O=C(C(C(C(F)(F)F)(F)F)(F)F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5560088
LogD (pH = 7.4)
2.5560088
Log P
2.5560088
Molar Refractivity
22.2134
Polarizability
8.575595
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC4555
Matrix Scientific
005974
Academic Data
PubChem
67632
Names and Identifiers
Synonyms
Heptafluorobutyryl fluoride
Heptafluorobutyryl fluoride 97%
IUPAC name
heptafluorobutanoyl fluoride
IUPAC Traditional name
heptafluorobutanoyl fluoride
Registration numbers
PubChem SID
160972912
MDL Number
MFCD01631693
PubChem CID
67632
CAS Number
335-42-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
true
Source
Storage Warning
GAS, TOXIC BY INHALATION, CORROSIVE
Source
Corrosive
Source
MSDS Link
Download link
Source
Physical Property
7-9°C
Source
none°C
Source
Boiling Point
Flash Point