Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:7329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClF₃O₂
Molecular Mass
250.6016496
Exact Mass
250.00084177
Charge
0
InChI
InChI=1S/C10H6ClF3O2/c11-8-3-1-6(2-4-9(15)16)5-7(8)10(12,13)14/h1-5H,(H,15,16)/b4-2+
InChIKey
LFYBNFKZUWTBMM-DUXPYHPUSA-N
Canonic Smiles
OC(=O)/C=C/c1ccc(c(c1)C(F)(F)F)Cl
Isomeric Smiles
c1c(c(cc(c1)/C=C/C(=O)O)C(F)(F)F)Cl
Calculated Properties
JChem
Acid pKa
3.414
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.543799
LogD (pH = 7.4)
0.21864517
Log P
3.6179795
Molar Refractivity
53.8384
Polarizability
19.431112
Polar Surface Area
37.3
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 name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0196
Matrix Scientific
002310
Enamine
EN300-10803
Academic Data
PubChem
1988700
Names and Identifiers
IUPAC name
(2E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
Synonyms
4-Chloro-3-(trifluoromethyl)cinnamic acid
4-Chloro-3-(trifluoromethyl)cinnamic acid 97%
3-[4-chloro-3-(trifluoromethyl)phenyl]acrylic acid
IUPAC Traditional name
(2E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
Registration numbers
MDL Number
MFCD01631407
PubChem SID
160970636
PubChem CID
1988700
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
3.635
Source
Product Information
95%
Source
Purity