Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:9876
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₃NO₂
Molecular Mass
219.1605296
Exact Mass
219.05071316
Charge
0
InChI
InChI=1S/C9H8F3NO2/c1-6(14)13-7-2-4-8(5-3-7)15-9(10,11)12/h2-5H,1H3,(H,13,14)
InChIKey
QQRLAETWHFRNQH-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1)OC(F)(F)F
Isomeric Smiles
C(Oc1ccc(NC(=O)C)cc1)(F)(F)F
Calculated Properties
JChem
Acid pKa
14.682366
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6420677
LogD (pH = 7.4)
2.6420677
Log P
2.6420677
Molar Refractivity
43.9913
Polarizability
17.219082
Polar Surface Area
38.33
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
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7433C
Maybridge
TL00595
Matrix Scientific
006483
Sigma Aldrich
344303
Academic Data
PubChem
74437
Names and Identifiers
IUPAC name
N-[4-(trifluoromethoxy)phenyl]acetamide
Synonyms
4'-(Trifluoromethoxy)acetanilide
N1-[4-(trifluoromethoxy)phenyl]acetamide
4'-(Trifluoromethoxy)acetanilide 97%
4′-(Trifluoromethoxy)acetanilide
4′-(三氟甲氧基)乙酰苯胺
IUPAC Traditional name
4-OCF3 acetanilide
Registration numbers
MDL Number
MFCD00075293
CAS Number
1737-06-0
PubChem CID
74437
PubChem SID
160973183
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
115-117°C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Download link
Source
Product Information
97%
Source
99%
Source
C9H8F3NO2
Source
Purity
Empirical Formula (Hill Notation)