Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:99793
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇F₃O
Molecular Mass
188.1464896
Exact Mass
188.0448995
Charge
0
InChI
InChI=1S/C9H7F3O/c1-2-7(13)5-3-4-6(10)9(12)8(5)11/h3-4H,2H2,1H3
InChIKey
GLBLUARYAWYFHF-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)c1ccc(c(c1F)F)F
Isomeric Smiles
Fc1c(ccc(c1F)F)C(=O)CC
Calculated Properties
JChem
Acid pKa
15.745799
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.659535
LogD (pH = 7.4)
2.659535
Log P
2.659535
Molar Refractivity
41.7369
Polarizability
15.15937
Polar Surface Area
17.07
Rotatable Bonds
2
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 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
PC7820AM
Academic Data
PubChem
2777973
Names and Identifiers
IUPAC name
1-(2,3,4-trifluorophenyl)propan-1-one
Synonyms
2',3',4'-Trifluoropropiophenone 97%
IUPAC Traditional name
1-(2,3,4-trifluorophenyl)propan-1-one
Registration numbers
MDL Number
MFCD00061236
PubChem SID
162086041
PubChem CID
2777973
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay