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Molecule
ID:8151
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄F₃NO
Molecular Mass
175.1079696
Exact Mass
175.02449841
Charge
0
InChI
InChI=1S/C7H4F3NO/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H2,11,12)
InChIKey
YQRPJVUZSKXCJN-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(C(=O)N)c(cc1F)F
Isomeric Smiles
c1c(C(=O)N)c(F)cc(c1F)F
Calculated Properties
JChem
Acid pKa
12.067705
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.251992
LogD (pH = 7.4)
1.2520002
Log P
1.2519919
Molar Refractivity
35.7856
Polarizability
12.611615
Polar Surface Area
43.09
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC7265W
Matrix Scientific
003632
Academic Data
PubChem
2776958
Names and Identifiers
Synonyms
2,4,5-Trifluorobenzamide
2,4,5-Trifluorobenzamide 97%
IUPAC name
2,4,5-trifluorobenzamide
IUPAC Traditional name
2,4,5-trifluorobenzamide
Registration numbers
CAS Number
98349-23-6
MDL Number
MFCD00082478
PubChem SID
160971458
PubChem CID
2776958
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay