Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:94164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClF
Molecular Mass
144.5739432
Exact Mass
144.01420609
Charge
0
InChI
InChI=1S/C7H6ClF/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
InChIKey
YSCFYJSLWLBAND-UHFFFAOYSA-N
Canonic Smiles
Clc1c(C)cccc1F
Isomeric Smiles
Clc1c(cccc1F)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.233414
LogD (pH = 7.4)
3.233414
Log P
3.233414
Molar Refractivity
36.1204
Polarizability
13.674334
Polar Surface Area
0.0
Rotatable Bonds
0
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
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL 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
PC1360
Academic Data
PubChem
14227794
Names and Identifiers
Synonyms
2-Chloro-1-fluoro-3-methylbenzene
2-Chloro-3-fluorotoluene 99%
IUPAC Traditional name
2-chloro-1-fluoro-3-methylbenzene
IUPAC name
2-chloro-1-fluoro-3-methylbenzene
Registration numbers
CAS Number
116850-28-3
MDL Number
MFCD08445246
PubChem SID
162080819
PubChem CID
14227794
Properties
Safety Information
Storage Warning
Irritant/Flammable
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay