Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:98974
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₃Cl₂F₅
Molecular Mass
216.964636
Exact Mass
215.95319656
Charge
0
InChI
InChI=1S/C4H3Cl2F5/c5-2(6)3(7,8)1-4(9,10)11/h2H,1H2
InChIKey
AMKQXWMMSDACQF-UHFFFAOYSA-N
Canonic Smiles
ClC(C(CC(F)(F)F)(F)F)Cl
Isomeric Smiles
FC(CC(C(Cl)Cl)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.0352755
LogD (pH = 7.4)
3.0352755
Log P
3.0352755
Molar Refractivity
30.9363
Polarizability
11.737453
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
CAS Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC6398
Academic Data
PubChem
45075671
Names and Identifiers
IUPAC Traditional name
4,4-dichloro-1,1,1,3,3-pentafluorobutane
Synonyms
4,4-Dichloro-1,1,1,3,3-pentafluorobutane 95+%
4,4-Dichloro-2H,2H,4H-perfluorobutane
IUPAC name
4,4-dichloro-1,1,1,3,3-pentafluorobutane
Registration numbers
CAS Number
70566-51-7
PubChem SID
162085285
PubChem CID
45075671
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay