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Molecule
ID:6740
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂F₁₈
Molecular Mass
464.0941376
Exact Mass
463.98690802
Charge
0
InChI
InChI=1S/C10H2F18/c11-3(12,5(15,16)7(19,20)9(23,24)25)1-2-4(13,14)6(17,18)8(21,22)10(26,27)28/h1-2H/b2-1+
InChIKey
FSOCDJTVKIHJDC-OWOJBTEDSA-N
Canonic Smiles
FC(C(C(C(F)(F)F)(F)F)(F)F)(/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F
Isomeric Smiles
C(=C\C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.8127894
LogD (pH = 7.4)
6.8127894
Log P
6.8127894
Molar Refractivity
51.1958
Polarizability
19.131247
Polar Surface Area
0.0
Rotatable Bonds
8
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
001524
Apollo Scientific
PC1237
Academic Data
PubChem
5702804
Names and Identifiers
IUPAC Traditional name
(E)-bis(perfluorobutyl)ethene
therox
IUPAC name
(5E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene
1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene
Synonyms
trans-1,2-Bis(perfluoro-n-butyl)ethylene
trans-1,2-Bis(nonafluoro-n-butyl)-ethylene 97%
trans-5H,6H-Perfluorodec-5-ene
Registration numbers
CAS Number
84551-43-9
MDL Number
MFCD00055550
PubChem SID
160970047
PubChem CID
5702804
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Boiling Point
64°C/56mm
Source
Refractive Index
1.300
Source
1.3
Source
Density
1.675
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay