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Molecule
ID:97535
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆F₈O₂
Molecular Mass
310.1406656
Exact Mass
310.02400519
Charge
0
InChI
InChI=1S/C10H6F8O2/c11-7(12)9(15,16)19-5-2-1-3-6(4-5)20-10(17,18)8(13)14/h1-4,7-8H
InChIKey
BGSNJTVHTSPYDP-UHFFFAOYSA-N
Canonic Smiles
FC(C(Oc1cccc(c1)OC(C(F)F)(F)F)(F)F)F
Isomeric Smiles
O(c1cccc(c1)OC(F)(C(F)F)F)C(F)(C(F)F)F
Calculated Properties
JChem
Acid pKa
18.510796
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.2868524
LogD (pH = 7.4)
4.2868524
Log P
4.2868524
Molar Refractivity
49.2354
Polarizability
18.35416
Polar Surface Area
18.46
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
77517
Commercial Catalog
Apollo Scientific
PC4717
Names and Identifiers
IUPAC name
1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Traditional name
1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene
Synonyms
1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
Registration numbers
MDL Number
MFCD00497882
CAS Number
3914-19-0
PubChem CID
77517
PubChem SID
162084142
Properties
Physical Property
Refractive Index
1.3866
Source
Boiling Point
78-79°C/10mm
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay