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Molecule
ID:98466
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄F₁₀O
Molecular Mass
254.026232
Exact Mass
253.97894682
Charge
0
InChI
InChI=1S/C4F10O/c5-1(6,7)3(11,12)15-4(13,14)2(8,9)10
InChIKey
ORNGPPZBMMHKPM-UHFFFAOYSA-N
Canonic Smiles
FC(C(F)(F)F)(OC(C(F)(F)F)(F)F)F
Isomeric Smiles
O(C(F)(F)C(F)(F)F)C(C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7310193
LogD (pH = 7.4)
3.7310193
Log P
3.7310193
Molar Refractivity
25.0429
Polarizability
9.445694
Polar Surface Area
9.23
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
9658
Commercial Catalog
Apollo Scientific
PC5656
Names and Identifiers
IUPAC name
1,1,1,2,2-pentafluoro-2-(pentafluoroethoxy)ethane
IUPAC Traditional name
1,1,1,2,2-pentafluoro-2-(pentafluoroethoxy)ethane
Synonyms
Perfluorodiethyl ether
Registration numbers
PubChem SID
162084892
PubChem CID
9658
CAS Number
358-21-4
Properties
Safety Information
Storage Warning
Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
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