Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:32933
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₅
Molecular Mass
182.090736
Exact Mass
182.0154912
Charge
0
InChI
InChI=1S/C7H3F5/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2,7H
InChIKey
QCDSGWYQEVHVOG-UHFFFAOYSA-N
Canonic Smiles
FC(c1cc(F)c(cc1F)F)F
Isomeric Smiles
c1(c(cc(c(c1)F)F)F)C(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.7904396
LogD (pH = 7.4)
2.7904396
Log P
2.7904396
Molar Refractivity
31.7912
Polarizability
11.353679
Polar Surface Area
0.0
Rotatable Bonds
1
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 name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035677
Academic Data
PubChem
44631051
Names and Identifiers
IUPAC name
1-(difluoromethyl)-2,4,5-trifluorobenzene
Synonyms
1-(Difluoromethyl)-2,4,5-trifluorobenzene
IUPAC Traditional name
1-(difluoromethyl)-2,4,5-trifluorobenzene
Registration numbers
MDL Number
MFCD08276247
PubChem CID
44631051
PubChem SID
160996240
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay