Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:99612
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₈F₁₀
Molecular Mass
390.218752
Exact Mass
390.04663246
Charge
0
InChI
InChI=1S/C16H8F10/c17-13(18,9-3-1-5-11(7-9)15(21,22)23)14(19,20)10-4-2-6-12(8-10)16(24,25)26/h1-8H
InChIKey
FZXKHINLRQLJNU-UHFFFAOYSA-N
Canonic Smiles
FC(C(c1cccc(c1)C(F)(F)F)(F)F)(c1cccc(c1)C(F)(F)F)F
Isomeric Smiles
FC(c1cccc(c1)C(C(c1cc(ccc1)C(F)(F)F)(F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.7774534
LogD (pH = 7.4)
6.7774534
Log P
6.7774534
Molar Refractivity
72.4776
Polarizability
25.675611
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7397
Academic Data
PubChem
2773237
Names and Identifiers
Synonyms
1,1'-(1,1,2,2-Tetrafluoroethane-1,2-diyl)bis[3-(trifluoromethyl)benzene]
1,2-Bis[3-(trifluoromethyl)phenyl]-1,1,2,2-tetrafluoroethane 97%
IUPAC name
1-{1,1,2,2-tetrafluoro-2-[3-(trifluoromethyl)phenyl]ethyl}-3-(trifluoromethyl)benzene
IUPAC Traditional name
1-{1,1,2,2-tetrafluoro-2-[3-(trifluoromethyl)phenyl]ethyl}-3-(trifluoromethyl)benzene
Registration numbers
CAS Number
287172-67-2
MDL Number
MFCD01631640
PubChem CID
2773237
PubChem SID
162085875
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
82-83°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay